ENAMINE-ZINC02621604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6570 -0.5500 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7170 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1920 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.1000 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.7010 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.9450 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.6280 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.0740 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7910 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.2210 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9560 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5210 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1340 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8020 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0760 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7340 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1220 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.8480 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1900 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.7900 8.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.2470 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.9340 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.5160 10.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1020 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.3960 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.2710 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1630 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6360 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6980 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.1820 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.4070 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.6120 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.6160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.5190 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9960 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1700 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.9280 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7540 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.5640 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.5180 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.0150 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.6590 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.8580 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.7730 11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.3160 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6830 8.7720 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 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 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END