ENAMINE-ZINC03427302 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4120 -0.1240 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.5180 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4140 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.7900 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.0820 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.3290 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.3030 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.0220 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.7600 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.6290 -0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.3900 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.7920 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.0460 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -2.0630 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.5530 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -1.5270 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.9490 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.2260 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -3.6120 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -2.7230 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -1.4470 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -1.0580 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.4450 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.2180 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.1420 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.2930 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.5200 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.5950 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1170 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.5600 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.1930 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.8840 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.3260 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.2260 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.2400 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.9400 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.9380 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -1.1080 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.6780 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.5090 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -0.5510 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.9200 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -4.6100 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -3.0260 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -0.7520 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -0.0600 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.6810 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.8160 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.2340 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.4190 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.5530 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END