PUBCHEM-ZINC05686505 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7670 1.5790 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1670 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.5370 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8280 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4500 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.7670 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.4940 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.8650 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5430 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9360 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -6.0100 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.4800 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.6900 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.5350 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.7950 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.0380 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.2550 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.9830 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.1100 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.5100 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -9.3170 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.7390 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -9.3510 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -8.5450 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.2060 -0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.1280 1.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.5610 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.1630 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3200 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.9060 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.2300 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.3850 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.1070 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.5210 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.5070 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.6070 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -10.3650 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -9.6700 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.3060 -2.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 41 -1 M END