ENAMINE-ZINC03270892 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3020 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7170 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3560 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0090 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6760 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.0940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.3310 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.0450 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.6670 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.8190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.0430 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.0880 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.9850 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.7980 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.9020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.3410 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.7030 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -0.1290 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 2.0020 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.8640 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 4.5710 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9000 -0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8160 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6080 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7810 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9080 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.0720 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.9530 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.7540 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.9530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -7.0420 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.9180 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.7610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 2.3260 -0.4720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END