PUBCHEM-ZINC06146844 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0320 1.4230 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0480 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7440 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.1180 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.1940 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.9650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.1080 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.7780 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2500 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.9670 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.3490 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.0200 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.3100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.9290 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.6130 2.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.5420 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.2050 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.9510 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.0550 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -6.5530 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -7.8540 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.5210 3.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.0670 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.7090 -2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.6240 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.2980 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -7.0930 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -8.2750 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -8.3420 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -7.2140 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.9740 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1230 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.0650 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4010 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.7160 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.0370 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.4460 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.0970 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.3780 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.0200 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.9360 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -8.4120 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.7760 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -9.1160 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -9.2390 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -7.0820 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.7020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.9900 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.6820 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 48 49 1 0 0 0 0 M END