ENAMINE-ZINC03313113 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.6130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6200 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0010 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9300 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5480 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.3650 -2.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1620 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.9270 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9260 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.9790 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.7260 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.1300 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.2070 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.2530 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.1540 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -2.2960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.7370 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.8970 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.1840 4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.7780 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.1940 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -1.1240 5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.7510 7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.2010 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9500 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0160 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9620 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1090 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4420 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.5030 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5080 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5650 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.3840 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.7960 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.8420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.2220 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.8330 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.7710 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.0560 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.6460 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.0300 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.6540 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.9620 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 0.1190 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END