PUBCHEM-ZINC00386477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0090 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.3860 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.0770 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.0170 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.5820 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -11.2900 -1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -13.0060 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -13.8970 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -15.1930 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -15.6140 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -14.6560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -13.3760 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1670 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.4710 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.9260 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.9390 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.4850 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.9150 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -10.9090 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -15.9150 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -16.6670 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -14.9510 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END