PUBCHEM-ZINC02362384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6640 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.6670 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.4400 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.9130 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.4670 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.8400 2.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.9310 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.3880 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.0130 5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.2130 5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.5600 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.7230 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.0650 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.2460 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.0850 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.7490 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.6840 10.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2660 11.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.2450 10.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.3380 10.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.0600 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.0440 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.6430 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.4130 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.4720 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.8040 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.7980 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.3900 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.5660 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.5810 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.1910 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.2270 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.6270 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.8640 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.7800 11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.6520 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.5820 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.9610 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.0700 -3.9100 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END