ENAMINE-ZINC03418583 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1760 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.4900 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2750 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.2150 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.6120 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.2880 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.5830 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.1890 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.5060 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.5020 -9.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.0760 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.2530 -9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.6810 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.2470 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -6.5630 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -7.0220 -12.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -7.0350 -12.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.5760 -12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.4490 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -6.3990 -10.1110 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7770 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.7600 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1630 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.3680 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.4260 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.3470 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.2490 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.2660 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.0120 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.0290 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.4660 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.2210 -13.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.5690 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -7.3120 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -6.2040 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -5.5630 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END