ENAMINE-ZINC02643206 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3620 1.4310 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0460 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5800 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.1280 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.5030 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.8570 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5650 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9270 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.8210 -0.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0300 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.1600 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8630 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.8670 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3060 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.2180 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.9100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.6000 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.9800 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.6790 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.7010 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.3310 5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.7570 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.6580 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.2890 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.1280 4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -0.0540 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -1.2090 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.4070 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.4110 5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.9900 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8070 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.5510 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1750 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.0480 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.6110 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.8860 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.8350 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.4430 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.8670 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.6260 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.9490 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7470 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.2490 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.1520 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.7000 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.1170 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.3150 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.2360 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.3990 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.3440 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0660 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 0.8960 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -1.1770 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -3.3260 4.9650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END