ENAMINE-ZINC07060265 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 7.2680 0.7260 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.7970 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.5380 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.2160 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.1470 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.4000 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.7310 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.8660 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 2.3590 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 3.0760 -8.2100 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 7.8280 -0.5340 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.0530 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 3.3740 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.4400 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.1400 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.4720 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.5020 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.6840 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 1.5090 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 3.0490 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 4.0100 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 3.2970 -7.6160 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END