PUBCHEM-ZINC03726066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7040 1.9000 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.3990 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.2290 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.3290 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.8930 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.3620 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.2620 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.6980 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.9590 4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -1.7490 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.4700 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4190 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.7520 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.7850 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.2180 3.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.2470 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.8460 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.1090 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7660 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.1310 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.3280 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.4000 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.1950 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.0710 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.0330 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.9570 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.6140 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.6270 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.1760 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6430 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.6580 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.5310 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.5850 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.6310 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.9360 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.4350 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.4590 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.8510 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.5110 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.2760 5.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8890 -1.5510 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.3560 6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.7060 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END