ENAMINE-ZINC03222559 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7630 0.4800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.5580 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.0200 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.6810 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7580 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1780 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.2690 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.4460 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0920 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.9180 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.5560 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.5910 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.2890 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.2030 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.9820 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.4270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.6400 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -6.6070 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -7.5780 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -7.2190 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -5.8990 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -4.9280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -5.2720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.5730 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -8.4440 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -7.7790 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -9.5570 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -8.9470 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -9.5570 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -9.1860 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -9.7910 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -10.7660 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -11.1370 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -10.5400 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -11.5240 -4.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.9360 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0720 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.0410 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.2710 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2370 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.0520 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.3880 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.6980 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.7420 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.0370 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.7410 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -8.6080 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -5.6280 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.9020 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -8.8170 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -8.4250 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -9.5030 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -11.8980 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -10.8340 -0.1130 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 3 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END