PUBCHEM-ZINC06911547 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.6060 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8930 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -1.3070 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5830 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.1880 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.5280 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1990 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 -2.1370 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.5280 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.3310 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -0.7150 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.2970 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.4950 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1140 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.6460 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.0730 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1000 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0390 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.7130 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.3660 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.6630 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9160 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.2630 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.4460 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.2870 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.9460 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.7560 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.4140 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1490 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.7830 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.9580 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.1050 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.0200 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.7600 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.0440 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.6570 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -0.5600 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.1850 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.1680 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.2720 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.2800 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7010 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.3880 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.4340 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.8260 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.0540 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.8380 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.3560 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0290 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.7530 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.2240 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.4600 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.3800 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END