ENAMINE-ZINC03566678 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.6600 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.6040 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.3160 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.8280 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 6.5350 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 7.7270 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 8.2160 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.5170 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 8.4950 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 9.3900 -0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 9.2040 1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 7.6020 0.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6590 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6320 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.0390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 6.0790 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.8970 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 6.1560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 9.1460 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 7.9020 1.2480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 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