ENAMINE-ZINC03611704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2550 0.1850 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2120 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5800 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.2900 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.3280 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.9920 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6160 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7350 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.9820 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.3600 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.4970 -6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.6140 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0280 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2510 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.2200 -9.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.9640 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7330 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.5750 -10.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.8840 -9.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.3430 -11.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.8980 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.9440 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.9820 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.9760 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.9310 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.8940 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.5860 -10.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.9230 -9.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.7140 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.5660 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.3400 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.6710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.3330 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.2420 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.4270 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9370 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.6440 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8720 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7040 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.2400 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.9510 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.3070 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.6400 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.0790 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.8250 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.6500 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.4470 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.9490 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -10.7980 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.7870 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END