PUBCHEM-ZINC02009365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.4460 0.4290 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0100 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1870 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 0.5880 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2330 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3900 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.6970 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.0390 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.4040 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.4230 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.0620 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6950 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.8760 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3890 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.8340 -12.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.7400 -12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.2580 -11.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.2550 -13.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4420 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6700 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1830 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.8880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.1730 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.5270 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8050 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.3780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.8130 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.0490 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6480 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0960 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6990 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.0340 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6820 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.0740 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.4180 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3460 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.5840 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.9200 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.6990 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.2250 -12.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.4720 -14.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.1380 -13.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.5340 -13.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4300 -1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3400 0.2630 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.2520 -1.7930 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 26 1 0 0 0 0 2 46 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 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END