PUBCHEM-ZINC06762347 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -1.6080 -0.2800 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6100 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -0.6950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.9140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2360 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2250 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.8300 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1370 -2.1080 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.2410 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.9920 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.1360 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4090 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.0470 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.3740 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.7660 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.9250 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.9040 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.6130 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -5.4790 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.2780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9310 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7380 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5030 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6890 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.7680 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.7710 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.8940 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.4160 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.7120 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2460 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8390 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.0190 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.5190 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.9850 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.2210 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.7740 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.4140 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -5.9160 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -7.4830 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.9310 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.9890 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -6.3490 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.7820 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5740 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5880 -0.3050 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 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END