PUBCHEM-ZINC01476356 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0570 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7120 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0250 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8420 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2900 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3030 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.2370 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7020 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.8190 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.1260 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.7320 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.0310 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.7230 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.1180 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.6440 7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.5660 -0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8410 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1600 -2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8510 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1210 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.2060 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.5760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.9770 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.0400 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.2700 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.8550 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.6710 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.9690 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.1780 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.8820 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.2940 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END