PUBCHEM-ZINC04676836 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.7400 0.8330 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4980 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3310 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.2130 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2420 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4000 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.5390 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5060 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3440 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.1220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5540 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4970 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1980 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.7490 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6620 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2160 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.1400 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0520 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6120 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.6980 -9.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6820 3.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.7450 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.4500 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.2960 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.3170 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1480 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.4430 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.0630 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.9740 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.7210 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.9260 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.1100 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.3240 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END