ENAMINE-ZINC04485139 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.1750 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.4090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.7870 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.3090 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.9110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.8580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.2600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.2100 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 3.4580 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 4.8200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 4.7640 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 6.1660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 6.8020 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 8.0880 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 8.7380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 8.1000 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 6.8130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 10.3520 -0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.3270 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.3360 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.6980 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 5.3520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 5.3420 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 4.2330 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 4.2420 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 6.2950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 8.5850 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 8.6070 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 6.3130 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END