ENAMINE-ZINC01840572 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.0930 1.4830 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.3760 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.9610 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.6460 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 6.2300 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 6.8410 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 7.4340 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 7.4190 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 6.8110 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 6.2220 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 8.1640 6.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.9940 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.4430 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.8520 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 7.9090 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 6.8000 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.7510 2.5970 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END