PUBCHEM-ZINC05605562 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5040 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.0320 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -6.4360 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.4980 4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -6.6550 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.7680 5.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -8.5490 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.2790 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.7400 4.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.3480 6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.0510 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.4420 8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.4840 6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.1390 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.3060 7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.6380 9.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.5480 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4770 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.4510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.1000 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.1260 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.0270 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.6810 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.5600 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.9320 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.3780 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.0180 10.9850 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END