PUBCHEM-ZINC05933731 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0590 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.6580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.4380 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7890 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.2790 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.2400 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.7160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.2280 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.2620 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.6630 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8410 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.7350 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.3790 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.9090 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.6210 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.6000 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.8790 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -3.3020 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.8080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END