PUBCHEM-ZINC05550438 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.7640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.0930 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.7690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -6.1140 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.7920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.1150 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.9410 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -8.1490 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.8940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -10.3950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.6260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -8.6410 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -8.6310 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -10.6480 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -10.6580 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -10.9500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END