PUBCHEM-ZINC05059552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.2730 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.3650 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.4150 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -4.1130 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.3290 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.5680 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.3980 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 0.0030 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -0.7450 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.9000 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.5050 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.9020 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.8510 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.5150 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.0310 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.4360 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.7320 3.5970 C 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2780 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.0960 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.1900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.9090 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -0.4160 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -2.4760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.3070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.2120 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.2370 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.3230 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.9360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.1430 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.5160 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -8.4440 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -9.8120 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.4400 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 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 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END