PUBCHEM-ZINC02051076 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3860 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0060 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6900 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0160 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4310 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1030 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.4500 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0670 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.9170 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.2400 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.2780 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.5810 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.9180 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.9290 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.5890 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.1080 -0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.6320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.3820 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 5.7080 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 6.7280 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.0380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.4010 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 7.4310 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 6.0830 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.6210 1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9050 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7700 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1830 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.9910 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.4480 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.0350 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.3620 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.9560 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.1920 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 6.4650 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 8.8050 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 9.4450 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 7.7140 1.5620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END