ENAMINE-ZINC01254618 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4380 2.0250 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.6650 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.3540 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.7260 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.5530 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.2320 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.3520 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.2830 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.7980 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.5070 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.8940 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.1660 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.0600 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.5260 -4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -2.7780 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -3.1260 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -3.3910 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -3.7650 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -4.0120 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -3.8910 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 -3.5200 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -3.2640 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 -4.1360 -8.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.0410 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.5660 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.7560 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.4300 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.9160 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.7300 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.6770 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2590 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.2330 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.1390 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.6150 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.2750 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.5650 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.2870 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.7900 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.0780 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.6110 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.2200 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -3.8600 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -4.3020 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 -3.4270 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -2.9710 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -3.3560 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.0400 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.1620 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 4.3600 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.4470 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.3320 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END