PUBCHEM-ZINC06257928 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.6820 -3.7670 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6190 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.5860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.6960 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.8480 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.8830 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.5100 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.1480 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.0080 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.2340 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.4030 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.2720 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.2550 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.0080 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.8980 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.0530 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.2980 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.4000 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.0080 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 4.1200 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 5.0710 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 6.1660 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 6.9350 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 8.1620 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 8.8110 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 8.2820 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 7.0880 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 6.4090 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 4.8940 -4.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5780 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.3110 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4700 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.1580 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0020 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.7530 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.5040 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.1260 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.0070 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.7730 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.8840 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.7060 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.1890 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.5870 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.8180 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.3110 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 8.5890 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 9.7480 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 8.8070 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 6.6770 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END