PUBCHEM-ZINC04918806 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3200 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2980 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2640 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.0210 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.9220 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.7920 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.8990 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -5.2820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.9990 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.7580 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.7820 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.6950 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.1660 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.6430 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -8.0870 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -9.0480 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -9.4100 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -8.8210 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.8670 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.4930 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.1330 6.1780 Cl 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 -0.3480 -4.3300 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.6350 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.3040 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.5590 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.4520 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.3920 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.6110 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.2930 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -9.5090 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -10.1550 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -9.1070 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.7440 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END