PUBCHEM-ZINC01350081 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.5020 -0.6690 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.9390 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1420 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.2350 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.4930 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.6050 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.4600 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.2060 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.0920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.6730 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -6.4130 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.7720 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.4790 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -9.4400 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.5110 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.3220 0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.0130 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.3540 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -9.0470 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.1280 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.7940 3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -8.7120 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.8730 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.6780 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7730 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5140 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1860 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8350 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.7940 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.8250 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.8060 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.8760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.8910 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.3160 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -10.0820 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -10.1970 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.9310 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.5070 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.4390 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.0210 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -9.2530 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -9.9820 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.2090 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.6330 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.1320 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.3820 5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.7520 6.3440 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END