PUBCHEM-ZINC06855759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1080 1.2060 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1130 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0760 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9550 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7420 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0430 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.3410 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -2.1850 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.8400 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -3.5430 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -3.3630 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -4.3280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -4.2440 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 -5.1000 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 -5.4080 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7900 -6.3450 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 -7.0000 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -6.7140 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -5.7640 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -5.2550 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -5.6350 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9820 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9330 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2490 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3860 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7400 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2830 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1240 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9090 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4590 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.5920 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -2.8030 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7730 -4.9060 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8350 -6.5800 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5470 -7.7390 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -7.2270 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -6.4650 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -5.9380 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -4.7850 -1.5260 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END