PUBCHEM-ZINC02572936 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.6200 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.9540 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7260 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8980 -3.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7990 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.2160 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.4380 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.1450 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.0010 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8530 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5590 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5880 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.1020 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.5430 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.8210 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8100 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2300 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2250 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.8200 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8810 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.8720 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.4570 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.2860 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.1520 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END