ENAMINE-ZINC00155564 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5850 1.5130 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0060 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5970 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6720 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0700 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8020 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1800 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.8340 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.1020 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.2320 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.1760 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.3340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.8400 1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -10.6420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -11.2220 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -10.4940 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.8690 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.8760 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8820 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1920 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2940 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.7490 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6100 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1560 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.7640 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.6360 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.8110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.8870 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -11.0610 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -12.5470 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -12.8720 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END