PUBCHEM-ZINC02245450 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.6060 2.9390 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8430 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.6180 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2580 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9490 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3430 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.3200 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4080 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.4910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.4980 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.4320 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6600 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.8230 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4450 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9760 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.6310 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1460 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.2890 -6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.5110 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.3750 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7060 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.0400 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1960 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.7200 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.0840 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.9270 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.4090 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.3290 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.6130 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.1340 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.8500 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.6470 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1690 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.8240 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.3710 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.5540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.3400 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.2170 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.0770 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3880 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.1310 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.0640 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.4920 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.9910 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.4510 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.3000 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.9000 -6.2710 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END