PUBCHEM-ZINC04696055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0390 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2680 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8460 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5630 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7090 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9860 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.1370 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.4500 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -11.0130 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -12.3130 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -13.0640 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -12.0960 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -11.0280 -2.5680 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1250 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8340 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.0620 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.0380 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.0600 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.0850 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -10.5150 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -12.1150 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -12.9240 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -13.9040 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -13.4260 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -11.6250 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -12.6400 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -11.4760 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.2340 -2.9720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END