PUBCHEM-ZINC00624642 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.8790 -13.9800 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -15.3320 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -16.0520 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -17.0190 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -15.1590 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -13.9440 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -15.6410 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -14.6960 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -13.4120 -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 4.7420 -15.4220 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -14.9820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END