ENAMINE-ZINC06356337 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6490 -2.4530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.8480 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1140 -0.3500 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.4180 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8200 -2.4540 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.1840 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.0400 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.0090 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -0.2990 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 0.6940 -0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -0.8200 0.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 0.2530 2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.9860 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.1380 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.2440 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 1.5640 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.4820 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 3.8170 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 4.2490 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 3.3470 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 2.0080 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 5.7100 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -2.6160 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.5580 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.3660 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.1460 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 4.5270 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 3.6920 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 1.3040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 5.9090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 5.9640 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 6.3130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END