PUBCHEM-ZINC00236576 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.2020 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 3.5660 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.4790 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 6.0960 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 6.2540 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 5.6550 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 6.5480 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 7.1870 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.2300 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.5450 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 7.2080 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 7.4820 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.1350 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7040 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7380 -0.0840 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9220 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.9780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 4.6070 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.4360 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 7.4260 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 8.0250 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.6380 2.3060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END