PUBCHEM-ZINC05337233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.4530 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0260 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3140 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 0.5650 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.2920 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5670 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.2100 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.6490 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.9040 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7250 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8100 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.9600 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.2110 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.3360 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.2160 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.9450 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.5190 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2350 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.0480 -2.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4480 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2390 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6290 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.2270 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4370 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.0430 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.0650 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7050 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6430 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.6400 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.3400 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.6150 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.0420 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.4900 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.4070 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.1240 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5780 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.0900 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.3250 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.3170 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.0980 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.2280 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4670 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.5310 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.9050 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2030 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END