PUBCHEM-ZINC03086251 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3740 1.4040 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5960 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.2350 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -1.7090 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.5370 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.0110 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.9860 -1.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.2340 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.5950 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.5810 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.6320 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.3800 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.0760 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0240 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2720 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.5680 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.6900 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0090 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6430 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3200 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6820 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0560 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.8230 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.1900 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4230 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.3580 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.1250 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.0890 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.4210 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.6610 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.5680 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.2280 1.8110 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END