ENAMINE-ZINC02509233 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9390 -1.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3550 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0080 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5050 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1560 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8320 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5610 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0480 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2580 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9450 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.1470 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.3660 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.9140 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END