PUBCHEM-ZINC01179932 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.6790 -1.7720 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.0630 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.6130 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9060 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.4470 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6940 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4010 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5660 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.8120 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6430 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.1400 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.2690 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.2770 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3770 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.4960 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.0040 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.8730 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.4240 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.2400 -9.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.4680 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.9320 -9.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.1800 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.3480 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 4.6430 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 5.4580 -12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 4.9940 -12.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.7110 -12.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.8880 -11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.8210 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.5190 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.2370 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.4810 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.9170 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.2150 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.6920 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.1860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.7120 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3360 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.4890 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.2620 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.1090 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0560 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5790 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.4020 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.0240 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5730 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.5620 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 5.0060 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 6.4600 -12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.6360 -13.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 3.3540 -13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.8880 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.1050 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 M END