PUBCHEM-ZINC04966640 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2210 1.8640 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5460 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4450 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1250 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.2050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.2930 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.1430 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.8640 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.1490 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.3160 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -3.9700 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.9720 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -2.2410 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.6100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -3.7230 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.7630 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -3.2000 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -4.1070 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 -3.6720 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 -2.3340 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -1.4210 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -1.8530 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0840 -1.9140 -5.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.6350 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.2900 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.4810 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.2230 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.9480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.1580 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7230 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.8380 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.1520 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.5420 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.0700 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.8030 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -4.4130 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -2.2510 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.9380 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -1.4650 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.1900 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.8250 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -5.1560 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5340 -4.3690 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -0.3780 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -1.1120 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.6660 -3.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9670 -3.3910 -2.2690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 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 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END