PUBCHEM-ZINC06228610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3920 0.6130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.4740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.8960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.0670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.1860 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.7050 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.1030 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.5660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.4370 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.8970 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.5820 -4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2560 -0.5050 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.3110 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.6060 -5.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 -4.4820 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.5080 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -4.0370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0920 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.0750 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.0820 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.6530 -6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.8240 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -3.8530 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.3270 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.4780 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.1080 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.2380 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -3.7110 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.0380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.4040 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.3720 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.5420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.5110 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.4190 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0530 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.7050 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.5460 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.4560 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.0940 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4290 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.6570 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -3.6100 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -4.0830 -3.3450 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END