ENAMINE-ZINC02683954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1370 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.5990 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.2100 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9470 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.3010 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.7030 1.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9670 -0.8690 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.8400 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.1590 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.6810 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.7500 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.5650 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.7000 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.4910 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.6340 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.4510 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.0830 6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1590 -1.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9450 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.2660 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.6460 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.1190 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.3050 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4050 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.9780 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.9040 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.2860 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.3710 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.8940 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.8120 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.2320 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.3220 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.9270 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.4020 6.2910 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 36 -1 M END