CHEMDIV-ZINC00202994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.6550 -3.0370 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0470 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5650 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6210 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.2850 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.6430 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0650 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.1370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.7850 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.6800 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.6230 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -5.0010 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.8080 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.6700 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -2.7740 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -1.6120 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -0.4160 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.4110 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.4850 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 1.0710 4.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0030 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1500 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9340 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.0810 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.0430 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.3670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.1200 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.0630 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.3000 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -4.6750 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.7300 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -1.6350 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END