ENAMINE-ZINC03440311 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.3820 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.0140 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.3810 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -3.9610 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -3.1730 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -1.8040 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -1.2250 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -3.9000 -2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.5320 2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.2950 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6550 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.1610 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.3450 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.6220 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.7160 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.5330 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.2550 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3140 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.2880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.3680 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.9700 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.9960 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -5.0290 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -1.1880 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.1560 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.7220 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.4900 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.7660 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.7150 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.3880 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.1120 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.3420 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.8580 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END