CHEMDIV-ZINC00269877 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.6280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.2030 0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.9510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.1020 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.2740 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.7800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.9760 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.5150 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5030 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.6340 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7230 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.8420 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.6970 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.0600 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.3750 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.4160 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.9180 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.2080 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 8 -1 M END