ENAMINE-ZINC04927747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4420 2.0300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5200 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 0.2910 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7050 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4680 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.0110 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.6280 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.1580 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.8690 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.4580 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.4570 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.0690 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9140 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.1570 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0060 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0490 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.1160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.3320 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9090 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.2630 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.1320 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.3710 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.4880 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.4920 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.5380 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3700 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.2590 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.0710 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3180 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0760 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.3220 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.7150 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.3320 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.3660 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.7020 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.9530 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.3720 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.7700 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.6860 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.8430 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.1460 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.3110 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.4470 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.8310 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.9290 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.1140 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.3590 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.7270 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.4790 -6.6410 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END