PUBCHEM-ZINC00951100 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.9020 -0.7220 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2170 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.6170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3010 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6300 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.1050 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.2540 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.9190 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.4400 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.7590 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.5460 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.6990 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.0270 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.1870 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.9060 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.9790 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -2.6850 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -2.0880 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -2.7970 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -4.1270 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -4.7280 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -4.0090 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.5900 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -5.9490 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -4.8850 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1760 -4.6250 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 -3.7360 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6710 -3.0300 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4970 -5.2610 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7360 -6.0160 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4430 -5.0070 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7240 -5.6690 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3470 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7190 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7680 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.2630 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.5710 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.2850 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9920 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5150 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.3610 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.0310 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1770 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.2980 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -1.0640 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -2.3300 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -5.7520 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -6.0210 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -6.5720 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -6.2890 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -5.6480 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5800 -6.7490 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1620 -5.3770 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3930 -5.3790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END