PUBCHEM-ZINC06503610 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.4950 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0100 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7350 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1140 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7760 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0390 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6610 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9800 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.3690 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3740 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.9700 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2770 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.7270 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.0920 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.1420 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.8580 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.5810 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -8.5860 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.8730 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.1530 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.5090 -2.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8950 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8680 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8120 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2220 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6790 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5460 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0890 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.4680 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.6270 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.0610 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.0740 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.3620 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -9.1500 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.6590 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0130 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END