PUBCHEM-ZINC06175776 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 -0.6090 -3.1310 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.6390 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.7970 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.9320 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.5710 -7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.6970 -8.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -5.4800 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.2500 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.8380 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.2780 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.0470 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.2280 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.0730 -10.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.0950 -10.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.5740 -12.2410 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 -2.1220 -2.0820 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.9820 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.6630 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.4450 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.0280 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.0840 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.0320 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.6970 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.4170 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.4660 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.8010 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.7340 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.7830 -12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.1720 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.3760 -12.9320 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 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END