PUBCHEM-ZINC03755118 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1030 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2940 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6280 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3960 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5240 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9420 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.4350 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7090 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3570 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4740 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4420 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2840 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.1620 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.2070 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.2380 -9.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1640 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.9760 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5780 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.1830 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2410 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.8160 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.8960 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.6800 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.9510 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END