PUBCHEM-ZINC04982009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7900 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1840 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4230 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5700 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5090 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2950 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3350 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.3530 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.7640 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.5110 5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1390 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5880 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3950 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0450 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.1970 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8750 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.3140 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.0820 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.4950 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.9120 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.5920 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.8600 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.4480 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.7720 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4770 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5300 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4240 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2580 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.5630 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.1200 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.5740 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.1440 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.0610 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.8420 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.4290 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.7040 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.9160 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 3.3920 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.6600 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.4550 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END