PUBCHEM-ZINC04814381 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.0630 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0000 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.3250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.0440 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7380 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2110 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.4140 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.5260 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.1960 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.9320 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.4180 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0500 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.6340 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.3780 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -3.9550 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.7930 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -3.0440 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -2.4660 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -4.3920 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -4.8680 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6060 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.8330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0700 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.5710 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.8070 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.6850 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.1660 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7280 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.5030 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -4.5330 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.9170 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.8830 -1.4390 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END