ENAMINE-ZINC00073763 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.2490 -0.0660 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.4470 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.8930 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.9800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.8010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.5330 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.3060 -3.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.1220 1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4340 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9580 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.1220 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.9790 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9410 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.8120 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.2840 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.2460 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8840 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.3950 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.1290 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.0020 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.6720 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.7780 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.9690 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.6500 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.9150 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.7930 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.7820 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.1000 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.9150 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.3880 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END