PUBCHEM-ZINC05226445 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.1100 1.6040 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1120 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.4630 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5670 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0350 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -2.3950 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.5950 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -3.6800 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3230 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -2.8670 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.7250 -3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -3.8160 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.1630 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.5670 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -3.6630 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.9740 0.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.8280 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.5420 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4480 -1.4640 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.2340 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.0510 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.7250 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2550 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.7040 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.3920 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9320 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7200 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.0680 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.6690 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0290 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8820 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.0100 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0540 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.4790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.9020 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.7400 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.2910 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.1630 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6650 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.2200 3.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.9290 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.3020 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.4270 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END