ENAMINE-ZINC00123179 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3360 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1840 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5470 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8580 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6760 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.3010 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3640 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7850 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1340 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0700 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6670 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6080 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.0880 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.7580 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.6200 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.8060 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.7610 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.5400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -5.3630 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.4080 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.6350 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -5.0840 1.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6670 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6080 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6620 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.5150 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.3120 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.0600 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.4530 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.1190 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.8990 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.5050 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.2700 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.6750 -2.6020 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END