PUBCHEM-ZINC06073175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7840 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4740 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.8520 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.1220 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0930 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2120 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.5180 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.9140 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.9650 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.2660 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.5430 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1990 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1070 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0760 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8420 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7580 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2640 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.8400 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0470 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.9780 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.8330 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.0600 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.0560 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.0640 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 4.0900 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.1070 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.0960 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8380 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8220 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8120 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.6620 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.1480 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.3260 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0060 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.7580 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.0780 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.5690 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7620 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.7350 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2160 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.0360 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.8340 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.8820 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.1330 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3320 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 2 1 M END