ENAMINE-ZINC04485140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 11.9520 4.7650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 5.0560 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 5.0060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 4.6660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 4.3750 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 4.4300 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 4.0720 2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 4.6030 -0.1230 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 12.1040 5.3210 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 5.2330 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 4.1090 1.9530 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END