PUBCHEM-ZINC00364021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.5710 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0720 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6950 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0700 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6780 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9110 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5360 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4300 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.7040 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8690 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6780 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.4720 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.1170 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.9660 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.1680 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.5250 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.7320 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9520 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8340 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2190 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6690 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3860 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0620 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5890 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.9560 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.6880 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.0490 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.9820 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.6260 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.6550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END