PUBCHEM-ZINC04226165 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6040 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.9140 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.1790 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.5300 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 0.8370 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.7670 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.3880 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.1090 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.7390 6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.4060 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.5030 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5860 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.5770 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.3360 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.2110 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.3240 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.9010 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END