PUBCHEM-ZINC05817206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4560 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5870 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0930 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5390 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.7800 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.3370 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -1.2540 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.7840 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.8610 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.4170 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.9570 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.0770 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.7100 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.2620 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.1650 -3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 -3.7660 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.5360 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.8630 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9390 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8460 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8750 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1050 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5450 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0410 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2640 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6750 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2350 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.5660 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.2280 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.4380 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6510 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.4200 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.8300 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.7500 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.2730 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.3860 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.3930 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.2610 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END