ENAMINE-ZINC06604322 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.1020 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7200 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9420 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0630 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.0560 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1200 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.6610 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.0790 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.9970 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.9930 -2.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.9630 -1.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.2770 -3.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6140 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.2570 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.4550 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.7920 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.6590 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.9120 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.6580 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.1820 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.4860 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.1980 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.3740 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.1290 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.3380 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8670 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.5970 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.5330 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.0190 -6.5060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END