ENAMINE-ZINC03249564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3720 1.4240 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0480 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6810 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0220 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.3560 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.6620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.4660 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.5530 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.8540 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 6.7770 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.9750 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 4.1190 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 4.0680 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 3.6340 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 3.5160 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 3.7690 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 3.0700 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 3.0100 4.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.9570 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1640 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0250 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9870 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.4650 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.8660 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.1060 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 4.8240 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 3.1280 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.3640 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 5.0600 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 3.4320 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 3.7740 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 2.0780 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2290 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0380 1.2620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END