ENAMINE-ZINC05254772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4780 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2010 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3500 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0630 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6320 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2780 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.8970 5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7170 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4660 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2480 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3700 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.8340 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.1290 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.9860 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.4660 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.6050 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.2680 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.7920 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.6430 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.4230 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -1.2110 -8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.2520 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6490 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4240 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.1790 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5610 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7300 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -2.9770 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.5320 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.2660 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.6390 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.2420 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.2950 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.4430 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -2.0470 -10.2990 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 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END