ENAMINE-ZINC03503724 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3210 0.0090 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 1.6500 -0.6050 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.3540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.7770 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.2140 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.2600 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.2600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.8940 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.5760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.6620 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.5550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.5360 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.7960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -1.3970 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -2.6380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -3.7330 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -2.5310 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -3.7280 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 -3.5770 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 -2.3210 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -1.1850 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -1.2130 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.8760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.1700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.1830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.1590 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.1490 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -2.3920 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.3810 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.8010 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -0.8120 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -3.8200 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -4.6140 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 -4.3860 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -3.6170 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -0.2720 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -1.2150 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -0.4340 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8190 -1.0470 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END