ENAMINE-ZINC03597169 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6160 0.7340 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6390 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1390 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4040 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.1630 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6640 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4050 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7850 -2.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3680 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9670 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.1770 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1320 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.0120 5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4640 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.2280 6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3280 7.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -1.9200 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.2550 7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4620 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.1860 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7690 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.8090 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4170 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.2240 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4730 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.7620 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.9600 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7950 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.1470 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.2590 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.5970 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.4990 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.4940 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.6920 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.3920 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1430 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.1090 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4410 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.1600 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.3710 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.5030 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.2520 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.9230 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END