ENAMINE-ZINC05017511 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 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 0.8860 -4.2890 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.0120 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.4860 -3.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.0520 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.3840 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.9470 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.1220 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.2710 -6.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.2450 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.7110 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.4580 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.8590 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.6350 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1750 -9.1700 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 -1.8560 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 -1.7790 -5.5760 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.0280 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.5460 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.4460 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.3450 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.0210 -11.6960 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