ENAMINE-ZINC05120366 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4550 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7220 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.1360 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2840 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.0180 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6080 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.3510 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.5290 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.0040 -1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.4680 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.0310 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.4090 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.6790 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.7830 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6190 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.3330 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2380 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.7920 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.9060 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.6100 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8510 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9100 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6080 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3440 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6080 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.1330 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.2910 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.1320 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5640 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.5620 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.8040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.7730 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.1980 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.2450 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.5010 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4810 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.7180 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 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 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END