PUBCHEM-ZINC05545705 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.2870 2.1690 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.8510 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2950 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5960 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.7170 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.3890 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3240 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.2940 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1100 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.9870 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0380 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.2000 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.1790 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6820 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3260 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.2010 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0430 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.1620 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.0380 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2060 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3430 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.2590 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.1780 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.4220 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.1450 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.3050 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.9960 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.6720 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.9080 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0790 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4010 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.8290 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.4800 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.3970 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.8580 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6400 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.9460 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.3740 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.6010 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1340 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1160 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3520 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.3620 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.3650 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.1520 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.1430 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.0760 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.1570 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6000 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.8130 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1530 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.1840 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END