ENAMINE-ZINC02660356 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7420 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.3520 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.6940 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.0730 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.1010 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1660 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.2320 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.1070 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.3560 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.1040 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.9680 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -7.1430 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.8980 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -8.2360 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -7.9840 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -7.9840 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -7.7400 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -7.9180 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -7.1070 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -7.7560 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7480 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3560 2.3880 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.3360 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.0620 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.4460 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.1200 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.9250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.9210 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -8.0520 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.3290 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.3330 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -8.8050 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -8.8010 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -8.1710 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -6.7240 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -8.4480 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -7.5550 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -8.9720 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -6.0810 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -7.1170 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -8.7100 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -7.0980 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 M END