PUBCHEM-ZINC00365539 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.2600 -4.2720 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.7380 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5650 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0670 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9220 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.4220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.6470 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.6780 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1650 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9040 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2480 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.9740 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.3540 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.0210 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.2890 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.4990 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.0780 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.2040 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.5930 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.3070 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.6870 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -13.3080 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -12.5370 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.2230 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -13.4980 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.8620 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.3600 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.9820 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0350 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.1510 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3490 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.3400 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.3050 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1690 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4590 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.9170 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7990 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.7440 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.7920 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -14.3840 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -13.0160 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -13.7610 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -14.4070 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -12.9110 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END