PUBCHEM-ZINC06412378 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.3390 1.5180 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0280 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5160 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -0.2990 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0300 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -2.2450 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.2130 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6580 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2190 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.8470 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.3960 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.4930 4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -3.8330 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.7450 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.2850 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.5330 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.3010 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.7670 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.2440 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.2760 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.6800 6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.5860 5.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -8.2770 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.3510 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.6950 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -8.4630 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -7.3380 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0540 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9060 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.6560 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5080 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1100 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1340 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2310 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1800 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.6720 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.5320 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.4730 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.8100 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.5560 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.2190 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.7310 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.8450 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.3140 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -9.2000 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.3830 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.0110 6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -9.5060 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.1590 7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.5360 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -9.3070 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.1540 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END