PUBCHEM-ZINC04172273 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0740 1.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.6000 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.5060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.8920 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.6200 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.2810 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.3260 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.0340 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 -1.6870 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.7080 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.9250 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.3050 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 0.8570 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.1090 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7260 2.0680 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.1910 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1220 0.6800 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.2320 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.3770 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.6600 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 0.2990 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 1.2550 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 0.8830 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -0.4370 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -1.3330 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.9510 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.3100 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.4440 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.0190 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.3220 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.0130 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.3950 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.0920 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.4110 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.5490 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.1030 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.2120 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.3960 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.6940 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.6560 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.1200 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.5540 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 2.2740 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.6040 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -0.7600 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -2.3620 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.7570 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.4740 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.9320 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.1710 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.9570 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 2.4490 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.5320 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 53 54 1 0 0 0 0 M END