PUBCHEM-ZINC00557664 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6940 1.5110 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0040 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6000 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8080 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1820 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.8370 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0920 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7090 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9860 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.2200 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.1470 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.3930 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.5790 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.6160 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.8320 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.8030 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -11.0060 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -12.1880 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -12.1870 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -11.0690 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -11.1320 -1.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.8820 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1900 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3000 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7510 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1320 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.3630 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.8660 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.0210 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -13.1270 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END