PUBCHEM-ZINC02769834 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.4660 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6820 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0620 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1560 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.7760 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2000 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7130 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.2400 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.7780 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2140 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6880 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -4.4070 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0700 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.7610 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.1920 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.3230 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -9.6200 -1.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -10.1490 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -11.1580 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -11.5700 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -10.9810 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -9.9780 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -9.5560 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8410 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7880 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1050 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5630 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7300 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2700 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.4310 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2910 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.6350 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.5230 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5920 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.4940 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.9960 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.5220 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2520 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.5280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.7460 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -11.6180 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -12.3530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -11.3050 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -9.5200 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.7690 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END