ENAMINE-ZINC03620987 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0570 2.4660 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.0080 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4870 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8520 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.6720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.1530 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1910 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9800 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4780 -2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.0480 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.0980 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.2340 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.1140 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.9220 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.8490 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.9690 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.1680 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.8910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.7300 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.8900 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.7440 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.2960 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.5920 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.4970 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -0.9070 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.0420 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.5960 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.8160 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.1260 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2550 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7180 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.5980 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.6770 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1700 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8290 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -2.6980 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.2660 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -1.9710 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.4230 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.1300 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.1110 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.2330 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.6850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.0320 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.0490 -1.1130 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 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END