PUBCHEM-ZINC01244631 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0830 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9700 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6460 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2490 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9120 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.3090 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.0420 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.0080 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 -2.6020 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.2020 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.4960 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -6.3790 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.3360 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.8820 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.5110 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.1710 -3.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.0020 -4.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.4950 -5.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -4.6160 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.2340 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -3.1640 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.1960 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.0850 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.7680 -7.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.0990 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.8190 -7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.9480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.7270 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9110 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.8420 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.4200 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.2690 -7.9200 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 M END