ENAMINE-ZINC03276599 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.6790 1.8800 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4500 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0440 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1600 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.5500 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.6380 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4020 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4040 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7990 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2850 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6830 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.6260 5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.1900 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.2570 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7310 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.1400 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.0750 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6080 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.5980 9.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.9310 10.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.4920 10.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.2120 9.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.7600 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.2870 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.4910 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.2480 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.1800 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.3360 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -8.5710 9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.6460 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8650 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.2560 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.5290 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4760 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4650 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4600 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0740 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.3020 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1140 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.8150 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4540 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.7250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0920 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5860 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0660 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.9380 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.7830 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.5100 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.5630 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.4360 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.4510 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.7160 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.7300 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.2190 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -7.2770 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -9.4750 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.6090 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END