ENAMINE-ZINC05510632 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.8190 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -10.5430 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -11.7760 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -12.5100 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -12.0150 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -10.7840 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -10.0460 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -12.9390 0.9620 Cl 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 3.7290 -1.5290 6.2200 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 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 -2.5820 -7.9160 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.7100 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -12.1640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -13.4710 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -10.4000 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -9.0830 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END