PUBCHEM-ZINC00294224 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.2480 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1870 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5260 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8260 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8060 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.4850 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9350 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5460 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.5820 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.0440 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1880 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.2660 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.8260 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.6650 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.2430 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.0130 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.8510 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4230 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2400 -7.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.5630 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3840 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9190 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2330 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0700 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.8220 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.2730 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4240 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2350 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7330 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5210 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.8890 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3100 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2860 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1330 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.1670 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4900 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.6520 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8970 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.3350 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.8290 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2260 -5.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6490 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 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 11 42 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END