ENAMINE-ZINC00266682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.3010 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4460 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7550 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7940 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.0130 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.1810 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.1620 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.9500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.3390 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.2950 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.5600 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.5880 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -9.7700 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.9430 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.9220 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.7400 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -11.1400 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -12.2140 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.3240 -6.6030 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.3810 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.1250 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.9340 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.1590 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.4540 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -10.5640 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.0600 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.9510 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -12.8630 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -12.7970 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -11.7840 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -10.9880 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -12.3790 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -10.7420 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END