ENAMINE-ZINC03419734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7230 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.7430 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.3530 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.6090 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.2540 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.6430 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1690 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.5250 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6910 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.9590 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.4980 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.5920 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7460 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.3530 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.3480 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.3470 -7.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.5400 -7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.7570 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.0550 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.9610 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.9540 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.0430 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.1650 -9.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.3150 -12.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.3160 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3240 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.4110 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.0860 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.6730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.4160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2660 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5960 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.0300 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.9460 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.6260 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.2410 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.9070 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.7870 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8240 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.3200 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.1420 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.1290 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0860 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END