PUBCHEM-ZINC05592332 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7590 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3660 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4140 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.7990 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.5490 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.8690 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.1540 -5.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.9570 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.0220 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.8530 -9.0380 O 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 0.9570 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.6080 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7650 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6800 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.6310 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.4060 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.7570 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.3760 -10.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.7860 -11.0000 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END