ENAMINE-ZINC00038320 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4710 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8060 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5570 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3520 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6420 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.9500 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.0800 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.6620 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3190 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.8910 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4490 -3.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.5320 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.9710 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.7840 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.1550 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.7180 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.9130 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -8.1730 -9.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.7240 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8970 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8970 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8800 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3710 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.1010 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.9010 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.3500 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -8.7880 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.3520 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.2870 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.4680 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.2000 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END