PUBCHEM-ZINC05958049 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4750 1.4220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.0640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1270 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0960 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7300 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.0440 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7950 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.1260 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.3090 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3650 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.4910 -7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0110 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.9380 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4810 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0880 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3000 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.0040 2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9530 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.7070 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.6800 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2450 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.8570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6160 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2650 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.5640 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3110 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1530 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4650 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8680 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9350 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.4080 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.9410 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2930 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.7590 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END