PUBCHEM-ZINC06169236 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5030 1.4660 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0120 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.8180 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6920 -1.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.9970 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.2660 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.8910 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.0710 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1360 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.9300 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.3180 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.3530 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.2920 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.7040 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.6540 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.2260 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0660 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.3510 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.2970 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.9620 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.6800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.7380 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.7270 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.9480 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8030 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.9250 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8020 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3450 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7970 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4520 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.4820 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.8930 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.2890 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.9780 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.4560 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.9090 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.7870 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.4050 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.1920 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.9000 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1680 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5190 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.7010 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.2010 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.5220 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END