PUBCHEM-ZINC03700653 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.1710 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4100 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1940 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7530 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.5240 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9630 -6.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -3.2990 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.3860 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.6440 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.9480 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.9960 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.7380 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.4320 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.6350 -8.8520 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 3.3720 -2.5420 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.3350 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5920 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3380 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6430 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.8250 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.1500 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.5550 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.2300 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.8580 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.0680 -6.2430 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END