ENAMINE-ZINC03313802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.9150 -2.1280 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.7420 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3420 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0270 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.4280 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9800 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.0660 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7500 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0490 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.7280 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.1060 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.8080 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1330 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.5370 -7.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.8800 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5360 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2480 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.4730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.7480 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.2400 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.7400 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.1000 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.9730 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.1830 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.6340 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6800 -5.0980 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END