PUBCHEM-ZINC06476260 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0400 1.1280 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2490 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8790 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.1380 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2350 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8660 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.0810 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2780 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 1.1060 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.8690 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.6800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.7760 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.5620 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.5690 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.7920 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.0090 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.9990 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.2100 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -2.2980 4.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.0390 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.9440 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.8250 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.5650 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 4.3730 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9420 3.7220 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 5.0940 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 6.4540 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 6.3940 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 5.4330 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6240 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8310 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.9420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.9630 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.3940 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.7640 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.1560 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.0460 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.1070 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.6090 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.5760 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.9630 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.5680 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.9010 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.2410 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.8630 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 5.2400 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 4.5300 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 7.2730 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 6.5620 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 7.3710 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 6.0550 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0120 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 53 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END