PUBCHEM-ZINC06350992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2830 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2460 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7890 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.6050 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8740 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.8430 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.0080 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2040 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.2340 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.6450 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.7120 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.9020 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.0040 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6600 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.9940 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.8530 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3830 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0710 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2190 2.8080 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.3640 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.2100 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.6900 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.7650 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1140 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.3880 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3090 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.7770 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.0250 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.4220 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.6510 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.2880 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.3570 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.1030 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2610 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.2950 4.2360 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END