ENAMINE-ZINC06509297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4410 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.0820 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0230 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.5080 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.7060 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.5540 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.7690 4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7420 -2.9310 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.1200 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.4900 6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.7420 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.8970 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.1550 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.2500 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.0910 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.8340 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.4870 5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.1850 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.2950 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.4460 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.0650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.7060 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.8400 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.1860 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.9070 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.4980 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.6690 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -2.1650 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -3.4900 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.1830 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END