PUBCHEM-ZINC03102105 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1560 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.6080 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8190 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.5750 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1180 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2640 -9.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.4590 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 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 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.9920 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.7980 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.7390 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9230 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5150 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.1960 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.8150 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END