PUBCHEM-ZINC00241648 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.2470 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.5740 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.2880 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6690 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 6.3420 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 5.6390 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 7.8190 -0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8840 8.4120 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 8.4400 -0.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6660 6.5600 -0.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.6330 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1000 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.4970 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.7680 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.1650 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9060 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.2540 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END