ENAMINE-ZINC04580975 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5610 -2.6320 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.2810 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5060 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -1.1180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.7830 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1750 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7200 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 1.0480 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0190 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.0590 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4140 5.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.2400 5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.6570 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9450 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6940 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.4960 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.5210 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.8640 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.6060 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9580 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.9920 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.5900 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.9540 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.7190 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.1230 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.7600 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.1520 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.9320 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -2.4550 4.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.2040 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.1840 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.4710 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.7100 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4420 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.5360 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.3520 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5290 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7400 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.6850 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.3880 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.7620 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.6790 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9490 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4340 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.9950 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.0000 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -4.7180 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.8510 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.3620 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.1770 -2.7330 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END