PUBCHEM-ZINC02837075 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0110 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0950 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0840 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6890 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8180 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2050 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1650 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8920 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3740 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.1480 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.3570 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.4210 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.1580 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.7310 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.8640 -2.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -11.0940 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -12.4470 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -12.5680 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -13.5230 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -14.7940 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -14.9450 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -16.2020 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -17.3090 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -17.1610 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -15.9070 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -18.5520 -3.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -16.3920 -0.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8720 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8450 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1760 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6360 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1410 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6540 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6370 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6140 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.4430 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.5530 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.8800 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.8180 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.1330 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -13.4160 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -14.0820 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -18.2900 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -15.7930 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END