PUBCHEM-ZINC03172115 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5800 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7710 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -0.1840 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.5110 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.6800 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -2.6160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1540 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7340 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.2230 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.0560 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.4990 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.7850 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.6880 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.1440 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.2410 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.6920 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -7.0440 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.9460 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.5000 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.4830 -6.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8710 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8610 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.0420 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.7480 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2770 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8120 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.5260 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.6680 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.2640 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.7860 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.9950 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.7750 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.2290 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1870 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.9900 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -9.0000 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.2040 -3.0060 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END