ENAMINE-ZINC07109752 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5870 1.3580 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1670 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7120 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3190 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1260 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2370 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -2.6550 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.7820 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.2640 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.0010 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4400 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.2600 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.5970 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.1570 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.3880 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.0040 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.2250 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.9220 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.1420 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7550 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.2080 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.9480 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.2530 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.3360 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.1050 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.7650 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.5660 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.3500 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.2200 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6330 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3540 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9210 6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.6380 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7460 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7760 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.4470 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.7680 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7070 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.7360 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4070 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5150 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.9600 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5780 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2810 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.8360 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -9.2300 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.2180 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.8380 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.1810 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.5540 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.5360 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -7.6140 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.8990 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -10.0190 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -9.3300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -10.2630 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.2910 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1910 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.2450 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.8140 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 3 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 60 61 1 0 0 0 0 M END