PUBCHEM-ZINC06385410 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8600 -3.7750 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.8060 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.2200 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.9780 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.2400 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.9550 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.3960 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.4790 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.2170 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.3090 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.9300 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9590 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.9040 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.3240 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1410 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.1450 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.7550 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.9770 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.8720 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 2.3050 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 3.1860 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 3.6770 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 3.2760 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.3700 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.6860 -4.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.8990 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.4800 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.2110 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1010 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.6820 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.3060 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.6560 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.9390 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -6.9500 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.6460 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.0190 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.9660 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.6360 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.2620 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5120 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.3190 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.6740 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.5000 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 1.9320 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 3.5070 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 4.3760 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 3.6610 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.1930 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 48 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END