ENAMINE-ZINC03447496 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0010 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3010 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7080 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.2810 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.2740 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.6320 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.6250 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.3680 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.0600 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.9240 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -13.2610 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -13.7330 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -15.0920 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -15.9840 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -15.5170 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -14.1580 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -13.6490 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -16.4910 -4.8420 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.7340 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.1280 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.1040 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.2380 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -11.2620 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.0370 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -15.4600 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -17.0470 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -13.5140 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -14.3710 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -12.6960 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -16.7400 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -16.0400 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -17.3980 -4.5480 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END