ENAMINE-ZINC03419521 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.6150 -3.1480 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.7520 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.5750 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.7740 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0740 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.8420 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.1920 -9.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.9680 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.5030 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4130 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.7990 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.2630 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.3520 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6550 -12.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6040 -12.6950 C 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 -0.7610 -4.3470 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4470 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.1350 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8260 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7290 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.9320 -11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0620 -11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6180 -12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.0940 -13.6480 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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