ENAMINE-ZINC03542069 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7500 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3630 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8480 8.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.0590 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.0530 8.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.5950 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.1390 11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.4080 12.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.6850 12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4260 12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8950 10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5910 10.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0910 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.0720 8.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5550 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.5630 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.3050 7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.7530 9.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.6550 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.3960 8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.8440 9.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8420 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6910 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8350 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3020 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.7220 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8110 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.1320 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.1590 12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0980 13.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.4170 12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9830 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.2900 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.9590 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.0510 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.4940 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END