ENAMINE-ZINC05017508 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -4.3530 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.8650 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.5530 -3.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.1220 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4160 -6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -9.1010 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1700 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.3680 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.3620 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.7270 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.4900 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.8550 -10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.5840 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.1200 -9.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.3640 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.3990 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.8400 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.5180 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.3490 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.9360 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END