PUBCHEM-ZINC03726533 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3020 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1970 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8450 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1750 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6740 -0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.0000 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1060 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -2.5660 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.6310 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.1560 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.6370 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5940 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.0700 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5920 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.1180 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.6290 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.8260 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.1700 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.3630 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.9430 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.7500 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5610 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7020 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3150 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6730 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.4080 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.2660 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.8170 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.9660 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.6300 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.1180 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -7.0080 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.8370 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.3150 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.7500 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -5.2050 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.6680 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.5200 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.8810 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.0480 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.5930 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.4440 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.0650 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.2320 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.2300 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.8840 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.6550 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END