PUBCHEM-ZINC05985022 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5040 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7810 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2090 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.1940 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7580 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.5580 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.7670 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.1240 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.2770 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.0730 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.7130 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.7960 2.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.6350 5.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.6180 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4240 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6390 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.5740 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8900 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8780 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3790 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3720 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.4280 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.5570 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.4140 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9510 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.4320 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0360 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.3560 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7410 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.5290 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.5740 3.4650 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END