PUBCHEM-ZINC05539690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9910 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0440 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4280 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2030 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.6200 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.8860 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.4050 -0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.2730 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.6860 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6540 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.4100 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.4180 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.8740 -6.8270 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5550 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -12.5920 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -12.2680 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -12.9630 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.9280 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -12.5800 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -11.3210 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.7320 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.9150 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.5650 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END