ENAMINE-ZINC03514253 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.3570 1.8750 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5190 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2710 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2630 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.6710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.4500 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.2820 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.5360 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1400 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.5330 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.9190 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.6000 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.9000 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.5100 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5570 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6820 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.0240 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.8720 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5310 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.2200 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.6710 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -8.0060 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.7940 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.3750 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.0990 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.6800 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.5100 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.7680 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.2060 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -8.4100 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.4730 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2980 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.5010 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.3570 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.0320 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.6730 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1710 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7390 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.0480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.7020 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.1840 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.4130 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.1870 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.6750 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END