PUBCHEM-ZINC06504944 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8810 -2.6420 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9840 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7790 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2540 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0670 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.8570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6360 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0060 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.2030 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.4350 1.4140 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.6560 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.0270 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.9260 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.9370 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.4960 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1960 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.7080 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.7050 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.9900 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.0170 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.8220 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.1540 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.5020 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.3980 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.0960 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.6760 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.9150 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.7960 0.6000 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END