PUBCHEM-ZINC02794721 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.3740 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.6000 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.8220 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2070 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.7250 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.3500 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.0580 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.4250 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.1110 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.9080 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.6170 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.5120 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.4890 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.1910 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -7.0030 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.1200 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -6.4250 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.6160 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -6.5780 -4.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.8770 -8.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8010 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.5570 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.1220 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.5090 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.0180 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.0010 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.1000 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.7560 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -5.0780 -3.4110 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END