ENAMINE-ZINC00637170 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 0.5970 3.3620 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9610 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.9410 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.4950 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4480 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.9410 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4880 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.4560 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.9030 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.0160 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7800 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.0920 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0540 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.1820 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.2890 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8610 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.9290 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.2210 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.6350 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.6110 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.8580 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.1700 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.0460 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.0940 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.4740 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.2110 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.4080 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.0300 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.4510 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.2480 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6250 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.5570 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.0140 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.5630 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.1000 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.4190 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7600 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9040 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.8770 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3830 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.0050 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0370 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.7740 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.8600 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3450 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1480 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.1330 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.0480 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.1250 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6190 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.3670 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.8470 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.2830 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.4780 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.1940 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.8530 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.3890 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8580 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.1830 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.1580 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.2020 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.7870 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.8290 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.3210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1680 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.4420 7.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 65 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 66 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 65 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 66 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END