ENAMINE-ZINC00610876 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9560 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.9770 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.5980 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.4820 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.0620 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.7630 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -2.8830 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.3040 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -4.3970 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -5.5990 -3.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -3.5290 -3.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -4.6520 -1.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8760 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1060 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6640 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.5590 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.0010 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.8350 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.7160 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.7490 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -2.6510 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.6210 -4.5010 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END