PUBCHEM-ZINC05886856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1610 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3650 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1450 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7220 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3680 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3910 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2440 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.0200 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.0240 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.7630 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.5370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.7520 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.4780 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.4880 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 3.7210 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.3120 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.5810 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 6.7010 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 7.8650 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 7.9090 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 6.7890 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.6270 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.2500 3.7420 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 0.3140 -1.6810 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2120 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.2400 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.7050 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.0230 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6260 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.1390 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.1080 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.7740 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.4540 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 4.5600 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.7600 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 6.6660 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 8.7390 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 8.8180 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 6.8240 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.7530 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END