PUBCHEM-ZINC05835253 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6370 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.3740 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6310 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.5280 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.8720 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.3210 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.4280 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.0850 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0840 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4860 3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -2.0520 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.2440 3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 0.5840 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.7120 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -0.1150 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1800 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.2690 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.6330 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.1360 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.7490 8.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.7440 6.8040 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.1790 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7770 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.4150 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.8540 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.9150 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.9110 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END