ENAMINE-ZINC06935197 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3430 1.3300 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1900 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5960 -0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.4240 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0470 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2320 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.1710 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2310 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.0620 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.0570 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.2280 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.4000 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.3930 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5100 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8020 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -3.5170 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.2270 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.2410 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.1700 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.1620 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.2640 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.1120 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 2.3370 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 2.4830 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.3320 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.7040 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.4740 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 4.8370 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.4620 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 4.7210 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7590 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7400 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.5730 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6000 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6190 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.6420 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6320 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.9300 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.7000 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.0080 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.5360 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.1190 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.7640 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.6190 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.4960 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.7170 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.4890 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.7250 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.1640 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.9950 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 5.4320 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 6.5400 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 5.2160 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END