PUBCHEM-ZINC05384361 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.6720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1440 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3400 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4210 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1960 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.5890 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.5440 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1470 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.5330 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4800 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -1.6240 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.3390 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.2980 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.2780 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.5880 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7620 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -2.9240 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.9350 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.7680 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.0920 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1780 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.4290 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0800 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0180 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.3710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.0470 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.7080 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.5700 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0680 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.3790 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.1450 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.6080 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.4940 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.6050 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1440 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.6110 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.4020 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.1660 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.8870 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 40 41 1 0 0 0 0 M END