PUBCHEM-ZINC05674754 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.1420 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.4560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.7830 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.2290 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -4.7490 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.5160 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.1490 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.9850 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.0160 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.2900 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.2320 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.9930 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.2840 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.8010 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.0530 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.7800 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.7080 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.9270 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.3380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.5760 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.9270 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.1480 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.8710 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.7990 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.4750 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.2050 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.0050 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.2650 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END