ENAMINE-ZINC05206728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1300 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5240 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6770 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3180 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6660 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7090 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.0500 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0080 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.6250 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2840 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.3220 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0000 -10.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.3520 -11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.5070 -12.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8780 -12.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4440 -9.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.7820 -7.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.2890 -10.0050 O 0 5 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 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7340 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0560 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0310 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.3510 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.3750 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.3900 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.2250 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0050 -13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5010 -13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END