CHEMDIV-ZINC02927687 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7540 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1820 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4820 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.7730 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5310 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2740 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0700 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6670 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0440 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4250 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.4820 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.5470 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -6.9570 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.2960 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -9.2310 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.8260 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -10.9110 4.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8620 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8580 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3340 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.7670 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.3920 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.5150 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5220 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.5010 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.2300 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -8.6140 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.5550 3.7240 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END