PUBCHEM-ZINC02797563 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7390 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1540 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6130 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2130 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1670 -5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.3180 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.0000 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.9220 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.8430 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.9350 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.7220 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -5.4230 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.3370 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.5470 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.4340 -0.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.4130 -4.2540 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 2.2290 -1.7600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.6460 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2500 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.3800 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.3900 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.7940 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -5.8860 -1.5970 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 25 1 0 0 0 0 2 26 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 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END