PUBCHEM-ZINC06910203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2000 0.3120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.9470 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.9840 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9770 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0900 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2070 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2180 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1000 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6170 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.1320 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0200 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.4870 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -4.1240 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8290 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.7130 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1640 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.6700 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1220 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.3590 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9100 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.9870 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5130 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.0460 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.6030 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.0520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0360 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.7450 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.1030 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.0870 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.0760 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.0940 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7770 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.8570 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8460 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.7390 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.5240 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.7400 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2990 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2820 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.4200 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5770 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.4200 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.1000 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.5120 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.1510 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8780 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END