PUBCHEM-ZINC06364559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.0360 0.4740 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.5080 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1860 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.2170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.0490 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -0.4200 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.8430 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -1.8980 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.6760 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.5250 -2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1080 -1.2840 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.2300 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.9650 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.2760 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.9860 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.3130 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.3580 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.9120 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.0440 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5590 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5440 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2210 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1610 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.3310 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.2770 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.2070 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.3720 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.0000 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.5690 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -1.6260 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -1.7550 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.0380 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.7910 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.4760 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 0.6330 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.5530 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.5170 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.9220 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.3720 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.7390 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.8460 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END