ENAMINE-ZINC03415226 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.2040 1.6790 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1760 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6120 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1130 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.7260 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.2220 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9500 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.3620 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.2770 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.6230 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.0810 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.1680 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.8050 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.6190 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.5520 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.7090 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.0880 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.4640 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.4890 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.8910 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.8730 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.5440 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9880 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.2410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9670 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.0700 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.3100 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3770 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6490 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.4760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0860 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9810 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.2900 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.1060 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.3040 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.3930 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.9350 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.8550 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5350 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.8600 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.2210 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.7980 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.9610 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.6550 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.7430 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.4520 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2270 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.4160 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.5270 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.7940 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.8890 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.3170 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.8030 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.5790 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.5700 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.3680 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.9420 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4470 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3160 -2.1150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 58 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 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 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END