ENAMINE-ZINC06552991 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 0 0 0 0 0 0 0 0 0 0 7.8350 0.2320 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.8680 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.1920 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.0250 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.1730 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.1260 -6.3890 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 6.1530 -1.1220 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.1170 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.4430 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.6020 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.7540 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.2660 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -1.7500 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.7420 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.5710 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.9160 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.7640 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5150 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.8600 -6.8560 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 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END