PUBCHEM-ZINC05853459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1110 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0320 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.6300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.2010 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.4820 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 0.5420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.9400 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 1.8320 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 2.3620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 1.9540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 1.0470 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 2.5570 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 3.4490 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 3.7850 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 3.2730 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 4.7210 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 2.2100 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4360 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7130 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2080 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.7150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.3200 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.3110 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.1700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.1010 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.1100 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 0.5110 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 5.1150 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 4.9850 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.5560 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 2.6210 4.5060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END