PUBCHEM-ZINC05591045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.4640 0.1180 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.1660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4690 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7610 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.1770 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -3.3060 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.1500 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.7730 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.5430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0370 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.1760 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.4840 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.4390 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.7490 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -9.1600 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -9.9290 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -10.0730 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -8.7120 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.3140 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9730 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0480 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0750 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9950 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.5590 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6280 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.6600 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.5720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.5390 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.2380 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.2650 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.6530 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.0890 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.7250 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.1380 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.8690 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.9810 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.8680 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.1780 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.2190 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -9.1100 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -9.6780 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -10.6870 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -10.6130 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -8.1900 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -8.8250 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.8280 -2.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.2780 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 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 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END