ENAMINE-ZINC03332220 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.0410 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3230 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.7460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2050 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9950 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.4320 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.7000 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.3260 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.7380 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 6.4550 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 7.8520 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 8.5320 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.8390 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.4430 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 10.3370 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 10.6530 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 10.6590 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 10.7610 0.9330 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1050 10.4430 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.1540 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.7990 -1.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0920 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.2430 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4770 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.8170 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.6980 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3520 -4.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.8210 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.6230 -1.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9760 -6.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.3510 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.0420 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.1040 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.2830 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.9430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.9560 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 8.4010 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 8.3760 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.9210 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.7630 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.4560 -3.9130 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 19 -1 M END