ENAMINE-ZINC04965812 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2760 1.3840 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0060 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.6780 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.0910 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.5690 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.1720 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.6460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.3790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.7580 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 8.4100 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 7.6850 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.3030 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.5900 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 8.6880 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 9.9270 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 7.8080 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 9.0380 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4140 -0.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9170 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.5220 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.9370 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.7690 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.8720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 9.4870 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 8.1980 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 5.3320 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 8.7320 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 9.5500 1.6940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END