PUBCHEM-ZINC03086174 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.6920 1.5200 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5620 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9020 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8200 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -3.0220 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.9000 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -4.7540 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8020 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7360 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3250 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.5420 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.3680 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.7430 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -7.0650 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -7.3950 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -8.7110 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -9.1830 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -8.3380 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -7.0240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -6.5500 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2120 -1.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6500 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2740 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.1660 3.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 2.0100 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0470 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.6870 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.0140 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.5540 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -9.3720 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -10.2080 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -8.7010 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -6.3650 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.5210 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.0000 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8470 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.9870 2.8120 O 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END