PUBCHEM-ZINC02192987 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8540 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.2820 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.5870 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.4630 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0330 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7290 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.9410 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.0660 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.1510 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.6020 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.9610 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.8760 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.4370 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.3360 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.4620 -8.4280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.8930 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.6270 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.0900 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.3080 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.9340 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.6080 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END