PUBCHEM-ZINC00602968 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0060 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.3920 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.7520 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.8660 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9350 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.8460 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.7070 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.6990 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.4020 -3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.5800 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.5250 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.9820 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.1300 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.3700 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.4620 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.3080 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.0710 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 5.6810 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 5.6990 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8370 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2330 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1850 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8970 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8640 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.2620 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.6370 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1390 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0550 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.6820 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.6150 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.0580 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 5.2670 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.3780 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.1720 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 5.1660 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 5.2150 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 6.7310 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6660 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.8580 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END