NCID-ZINC01731933 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0330 1.3080 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0840 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6890 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0800 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4730 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.6070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.1600 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 3.7860 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 5.6880 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.2870 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 6.4180 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 6.1430 2.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0520 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.3350 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.6980 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.3840 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.0610 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.0510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.9200 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 7.4910 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 6.0680 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.6880 2.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1370 4.1860 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.6730 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.9290 3.1650 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END