ENAMINE-ZINC04166409 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7540 0.4800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7100 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.4000 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8990 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.2900 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.9800 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.4960 0.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.3200 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.8610 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.6470 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.9110 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.7990 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.7290 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 4.3060 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.4280 2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 5.4740 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.8880 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.7350 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.6870 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 4.1620 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 3.1140 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 4.9720 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.5940 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 4.5730 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 5.8650 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 3.4360 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 4.2930 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8940 3.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.0170 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.1000 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.4380 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.6820 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.1800 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.9160 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.7710 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.0860 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.6690 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 5.7540 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.2730 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.9540 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.6090 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 6.0390 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.7110 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.3480 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.6090 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.3740 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 5.1410 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END