ENAMINE-ZINC06551602 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9660 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3000 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3110 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.9690 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.4870 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.1640 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -11.4570 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.0770 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -12.4060 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -12.1110 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -11.4950 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -13.0160 -8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -13.3250 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -14.1870 -8.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -12.1460 -9.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8440 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.6860 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.6610 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -10.7700 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.7950 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -11.2000 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -12.3060 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -12.3660 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.2690 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -13.8080 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 M END