PUBCHEM-ZINC04682607 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0460 -3.2810 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1290 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.2460 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9880 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.6810 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6290 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8660 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1080 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9940 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.4680 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.7820 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.5550 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.2920 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.8080 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.3170 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.5450 -8.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.6320 -7.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 7.1440 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 8.2740 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 9.3330 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 8.7060 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 7.5810 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.3830 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5820 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0090 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1090 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2650 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.8090 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3840 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8500 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.8140 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.0600 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 5.2860 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.0400 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 7.5270 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.3420 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 8.7270 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 7.8720 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 9.7170 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 10.1500 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 9.4650 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 8.2990 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 7.0670 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 8.0000 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END