PUBCHEM-ZINC03730588 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.8690 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.3550 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2330 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.3920 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9560 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.2550 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.8220 1.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.8740 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8860 -1.8080 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.3440 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.2740 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 0.9970 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -1.0260 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.7500 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.2950 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.3110 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.0810 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1440 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.1030 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.1400 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.7910 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.8760 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.4100 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.4000 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.6930 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.8940 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.0540 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -1.4450 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.1520 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.8060 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -1.6470 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.1570 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.4050 3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.8970 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END