PUBCHEM-ZINC01111602 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5200 1.5680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0390 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -0.2870 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4690 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1780 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5880 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0740 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 1.0140 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4900 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.6480 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.5890 3.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.2340 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.3520 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.3200 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.9420 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.2980 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.0390 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.4120 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.0560 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.4130 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 7.0050 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 6.3320 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 8.4630 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 9.1470 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 10.5400 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 11.5220 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 12.8370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 13.2410 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 12.3110 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 10.9520 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 9.5490 2.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 8.3660 -0.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.9710 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.9280 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8940 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.5440 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0390 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6760 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1600 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.2820 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7360 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.3650 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 4.7830 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.9850 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.5680 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 6.9390 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 11.2250 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 13.5750 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 14.2890 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 12.6310 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END