ENAMINE-ZINC03505464 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.1570 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.7620 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.5510 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.7600 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.4300 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.4330 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.8480 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.1730 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.1770 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5920 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.6300 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.2360 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.4850 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.4220 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.2050 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.3670 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.9120 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.5620 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.1840 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.1010 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.3990 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.2600 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.0760 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END