PUBCHEM-ZINC01846776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4730 1.4160 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0360 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6260 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.0480 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1290 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.5400 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.0660 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.4600 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.7650 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.6140 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.1690 -5.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -5.5120 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.9980 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -7.6580 -5.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.2180 -6.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -7.8670 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -9.7180 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.3460 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -11.7210 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -12.4680 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -11.8400 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -10.4640 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.7910 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7850 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.7630 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5240 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5300 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1450 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.1400 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.4610 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4670 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7800 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.2460 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.7350 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -9.7620 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -12.2110 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -13.5420 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -12.4230 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -9.9730 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.5460 -5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.0710 -4.6480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END