ENAMINE-ZINC05951006 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.9020 0.8670 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5030 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.1450 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2020 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6080 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.2940 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5890 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.1980 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5080 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.0080 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.5390 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 0.0860 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.7020 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.2870 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4880 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.6600 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.4540 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -4.5260 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.8280 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -4.0400 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.9630 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -5.9060 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -6.2610 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -0.2150 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 0.1680 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.3330 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 2.1330 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 1.7580 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.5930 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 3.2410 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 4.0540 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.8280 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.2580 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.8080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.2440 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.1870 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.3810 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.1230 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6480 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.5780 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4900 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.0940 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.2670 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.3850 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.7720 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.2450 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -5.1330 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -4.2310 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.3590 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -7.1360 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -6.5400 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -5.4550 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.4360 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.6150 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 2.3470 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 0.3160 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 3.4890 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 4.4970 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 4.8710 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3590 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.2840 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.2550 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END