ENAMINE-ZINC03413561 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3790 3.1180 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.6280 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 1.2550 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.8610 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.9550 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.5740 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.3500 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4330 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.9900 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.7440 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.8280 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4090 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.3490 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.1860 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.2110 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.1450 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.9520 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.8260 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8970 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.1000 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.4330 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.8540 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.6750 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.0750 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.6550 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.8380 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.2590 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.4910 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.6650 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1850 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.2930 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.9780 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.9470 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.9500 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.4750 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.3410 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.3720 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.4520 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.0740 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.4620 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.9020 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.4560 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.5820 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.1590 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.5410 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.2220 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.9350 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.9680 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.2950 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END