ENAMINE-ZINC03559084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5680 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.4630 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.8090 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6630 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.1360 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.5250 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.9810 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.2370 -9.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.3820 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.8560 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.1640 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.0130 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.5460 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.2370 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -9.3020 -10.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -10.1200 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.5680 -10.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -10.1840 -8.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.9960 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.0040 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.1650 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.9730 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.4930 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.1970 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -7.5320 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.2080 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.8730 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -11.1240 -10.4570 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 M END