PUBCHEM-ZINC00686955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.8240 1.5940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.0710 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4590 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8080 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3890 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.7610 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5540 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.9770 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6060 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.0500 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -6.3020 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.5840 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.3020 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.6220 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.3330 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.4440 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.8830 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.1750 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.0460 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.4280 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.9510 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.6770 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7710 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.6810 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.1650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.6190 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.1440 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.9480 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.9350 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.1040 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.2920 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -8.3210 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.8150 0.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.0070 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9980 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8630 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3420 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.1980 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7700 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.2140 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.5980 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1560 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.7730 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -8.9860 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -8.0030 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.7430 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.7180 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.5460 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.1920 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.7760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.0350 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.0100 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.0870 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -9.2010 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END