PUBCHEM-ZINC06493702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.8710 1.2780 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.0850 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8710 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0800 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0460 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8630 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6110 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5720 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.4180 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.8690 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.2480 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.6650 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.1590 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.8190 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.4300 7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.9570 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.4110 8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.0810 5.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.5330 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.2530 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.7090 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9440 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8370 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.4600 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.2200 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.2540 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.4050 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.2350 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.7170 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.4540 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.1910 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.0550 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.3610 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.5080 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.5780 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.4360 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0890 3.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2750 0.7000 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END