ENAMINE-ZINC03453854 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.9960 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9190 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7700 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6980 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5500 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.0060 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.7980 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.8340 -5.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 -4.8690 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.7380 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.9650 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6790 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.2410 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.1480 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.0330 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.0380 -9.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.1640 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.8440 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.3250 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.9500 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -7.0670 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.5840 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.9790 -10.1660 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2160 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.9270 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.2200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.4460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.3140 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.1420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8490 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.0820 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0560 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1500 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.1460 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.2580 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.2620 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.5540 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.5500 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -8.4670 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.3900 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 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 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END