ENAMINE-ZINC03612778 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3350 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5980 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.7980 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 4.5210 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.5450 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.3850 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.6400 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.8580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.3830 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.9200 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.5210 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.9960 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.4590 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.5080 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.4590 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.3580 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.8900 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.1570 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 4.0630 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.7020 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.7740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8780 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.1700 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.6790 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.4370 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.8030 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.6670 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.0060 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.4990 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.9410 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.9040 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.7120 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.5760 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.3720 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8790 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END