PUBCHEM-ZINC06620227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3880 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 3.8330 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.9460 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.2980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.2040 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.8560 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 3.1830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.9760 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.1470 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 5.0290 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 5.4560 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.7350 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 7.2770 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 7.8910 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.9590 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 5.5790 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 6.1710 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 7.1850 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 8.0200 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 9.3310 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 9.8980 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 10.0750 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 11.4020 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 11.8430 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 10.9120 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 9.4050 1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.2840 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.0990 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.4760 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 6.1050 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 5.6750 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.6750 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.4520 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 6.4910 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 7.5680 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 12.0400 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 12.8660 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 11.0910 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END