ENAMINE-ZINC04477228 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6480 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.0860 -4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -0.6310 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.0790 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.3140 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.5110 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.5040 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.7380 -5.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8410 0.0740 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.7310 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9950 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5880 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.9620 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7420 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1490 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7760 -0.2420 C 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 0.5290 -0.3650 0.8850 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 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.6700 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.6660 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.7440 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.3510 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.0210 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.0560 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.1540 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.1680 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 2.0910 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.3960 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 2.3190 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.1860 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9780 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.4250 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8160 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7590 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3130 0.7340 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END