ENAMINE-ZINC03556881 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.1670 1.5020 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.0030 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.6920 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.0730 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.7640 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0750 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.6940 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.0570 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.9560 -1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.9980 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1120 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.4960 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.6700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.4880 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.8020 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.6280 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.8120 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.2420 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.2730 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.4760 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.7360 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.7300 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -3.4570 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -2.4110 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.6180 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.8700 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.9290 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.4060 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2700 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8250 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9140 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.8410 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.8420 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1520 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2870 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5560 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.9850 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.3880 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.7750 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.9700 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.6180 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.5240 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.9110 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.3320 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.6860 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -5.5260 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -4.0710 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -2.1990 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.7940 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.2460 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.6820 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.6030 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.6130 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.0550 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.7520 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.2120 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END