ENAMINE-ZINC03163768 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8820 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.3580 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.9960 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.3710 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.1160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.4890 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.1150 1.1200 C 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 0.3380 -2.7790 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.4150 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.8660 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.1920 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0760 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.6270 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.1780 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6200 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END