PUBCHEM-ZINC01622306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.4950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1700 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.5950 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.5210 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2890 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1260 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8030 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.3360 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3430 2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 0.7120 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.4980 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4360 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9580 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.8110 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.1250 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5890 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.7470 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.0970 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.1590 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.8740 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.2710 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.5980 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.3050 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.3700 0.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4000 1.8620 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.8260 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9690 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5210 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.5610 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.4310 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.2430 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0880 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.1150 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.5430 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.9040 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.4640 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7090 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.2340 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.7890 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.8470 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.6590 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.5240 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.1390 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END