PUBCHEM-ZINC05930129 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1580 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5870 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5140 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7100 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.1620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.8380 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2320 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4780 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2800 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8350 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6390 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8960 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.5150 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0220 7.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 0.5100 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.3260 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.0430 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.8810 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.5160 4.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3590 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1220 -3.5750 O 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 0.8440 -1.5960 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0510 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.8250 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.5480 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3990 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.9900 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.8040 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.3510 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.1440 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.5180 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0400 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.3610 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.1330 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.4220 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.1600 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.4360 8.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.8020 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.9160 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END