ENAMINE-ZINC05021554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7040 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0840 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0630 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6830 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.0450 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.2720 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.3390 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.0560 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.6560 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.8080 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0540 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -8.8850 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.9480 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.4280 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.6150 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -11.4470 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -11.2450 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -12.6990 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -13.4360 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -14.6710 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -15.1740 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -14.4420 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -13.2090 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8660 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8500 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1690 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6280 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1320 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.5400 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.3030 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.1170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.9550 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.6990 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -10.9190 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -12.1820 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.4850 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -13.0440 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -15.2450 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -16.1400 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -14.8370 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -12.6400 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END