ENAMINE-ZINC06881188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -6.3030 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.5820 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6990 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.9050 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.4650 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.5580 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -8.6310 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.7280 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.3820 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -9.7260 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -10.3580 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -11.7220 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -12.4600 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -11.8360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -10.4670 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.8660 2.0220 O 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.3430 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.1100 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.6630 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.2510 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.6590 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.7280 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -9.7840 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -12.2120 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -13.5260 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -12.4150 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 21 1 0 0 0 0 19 29 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END