PUBCHEM-ZINC06364471 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.1010 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3980 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.1520 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9630 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.4340 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.9870 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -2.3920 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.9640 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1090 -2.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.6590 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.7950 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.3250 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -5.4310 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -6.0080 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -6.4870 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -5.3810 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.0790 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.2840 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.5240 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.7880 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.1470 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.6700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.3250 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.4680 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5530 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.0300 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2230 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7870 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0530 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7950 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.1370 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.5310 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.0610 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.9010 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.6030 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.4600 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.9960 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -5.0370 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -6.2320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -5.2440 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -6.8410 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -6.8360 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -7.3460 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.7820 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.5860 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.0120 -0.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1930 -4.5600 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.6330 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.6800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END