PUBCHEM-ZINC05330405 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 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 1.8440 -1.2700 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5980 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6590 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.4780 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3180 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8910 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6660 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.8870 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.3360 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.5370 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8750 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.2640 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.3260 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3360 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.5740 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9110 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.1060 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5430 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.2690 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3590 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7250 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.1110 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.5020 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.5140 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END