PUBCHEM-ZINC05566291 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.1660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2790 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7110 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1560 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.2370 -2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 1.2470 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1920 -3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -1.2390 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0120 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3360 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.6110 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.0530 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 4.0240 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.3460 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 5.6980 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.7280 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.4040 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.6340 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.0840 -5.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.9710 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.0660 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.9570 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3240 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.0100 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.3280 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.9620 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2770 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.0750 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.2110 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8040 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4020 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3370 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.9580 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7360 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2340 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5420 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.2320 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6920 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.4250 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.9650 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7490 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 6.1040 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 6.7320 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 5.0030 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.6460 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6010 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7060 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.5150 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.9920 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7730 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.5640 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.8270 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.3760 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.8640 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END