PUBCHEM-ZINC02868531 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.2860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2310 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6370 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8310 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.2060 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.4020 3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -2.4260 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1670 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.8010 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.6090 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4780 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.6020 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4520 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.2210 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.1420 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.7140 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.7790 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.0230 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.1620 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.9020 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.9460 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -5.2520 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -5.5120 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.4670 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.8090 6.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4070 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3260 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6890 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.9890 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6250 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.7820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5680 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7270 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5120 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.2770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.7840 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.8850 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.0380 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.1260 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.2820 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.8820 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.7430 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -6.0680 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -6.5320 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.6710 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.1740 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.9120 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1100 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.3940 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5330 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.2020 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END