PUBCHEM-ZINC01367766 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4080 -0.8220 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1440 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2720 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4800 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6010 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.4530 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2210 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.5750 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8040 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.8930 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.7760 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.4460 -1.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9820 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.4360 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.8680 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.2970 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.2470 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.6420 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.0860 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.1370 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.7470 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.5360 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.9130 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.0610 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.6860 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7180 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0120 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7810 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.1840 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.3390 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7200 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.7230 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0310 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.0610 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.4290 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.9000 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.6020 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.3930 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.4840 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.7900 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.7350 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.5090 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.8730 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.7620 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.5840 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.5820 4.1030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END