PUBCHEM-ZINC02951447 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4270 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0560 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6200 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0840 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4700 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1310 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6280 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0570 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6250 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.0650 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.5090 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2880 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.8940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 1.0180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.5670 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 1.2800 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.6000 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 3.6360 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 4.9280 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 5.1460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 4.1430 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 2.8980 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9500 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4860 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6890 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.0210 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.2000 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.6970 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1270 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.6950 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 0.5480 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 3.4370 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 5.7560 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 6.1510 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 2.1030 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END