ENAMINE-ZINC03332559 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 2.1900 1.2390 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1230 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7000 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0940 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.4570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0290 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.4520 -0.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.1650 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.1290 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.3870 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.5200 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.7800 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.0200 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.7140 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0850 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.6880 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.7390 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3510 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.0930 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.8400 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.2270 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.1350 -0.2670 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END