PUBCHEM-ZINC02836909 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.3330 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.5190 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4110 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1410 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0350 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.6350 -2.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.6300 -3.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.8810 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.0400 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.9480 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.2980 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.3190 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.7080 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.5510 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -10.7220 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -11.4820 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -10.6590 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -9.3930 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -9.0430 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -9.9320 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -11.1810 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -11.5500 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.1860 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.7170 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.8210 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.4960 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.3790 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.1210 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.2390 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.3370 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -8.0730 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -9.6600 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -11.8720 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -12.5230 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END