PUBCHEM-ZINC04117648 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.7170 1.5120 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3050 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.9410 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -1.9610 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.8650 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.3320 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7390 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.0510 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.5060 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5910 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 0.4670 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.3610 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8270 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.3400 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.8400 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.1790 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.9810 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.4830 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5750 4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7160 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8590 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.4220 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.6560 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.1980 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.8110 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.0300 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1640 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.3470 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.3240 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3550 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.3040 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.4320 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.8650 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 1.7450 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.5700 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.4940 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.3860 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.3280 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0650 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.3330 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.6620 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.3520 0.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END