ENAMINE-ZINC03443363 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7020 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0810 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0640 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6840 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0830 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.8500 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9320 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3810 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -6.6820 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.9160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.9430 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.2030 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.2670 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.7780 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.1960 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.7020 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.7870 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -10.3690 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.8710 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.4440 1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8840 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8630 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8500 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1650 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6230 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5930 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.2860 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5070 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.0250 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.0040 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.6160 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.5100 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.8660 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.3490 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.2500 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -10.1790 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -11.2160 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END