PUBCHEM-ZINC01006557 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4800 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0390 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5320 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8600 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5850 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4320 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.6010 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.1460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5170 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3430 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.8110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.6250 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -1.3150 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.0600 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.3180 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.8540 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 0.4230 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 1.2810 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 2.5700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 3.0050 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 2.1570 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 2.7060 -1.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 3.6440 0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8500 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9450 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7260 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2850 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.5040 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.5370 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.9360 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.4060 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.9740 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -1.6420 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -0.5820 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 0.9480 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 4.0110 -1.0940 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END