ENAMINE-ZINC03434892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0870 5.1420 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.8780 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.7500 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.8880 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.1580 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.2830 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.2420 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.4630 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.0340 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 4.8180 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.6010 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 5.0410 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.6490 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.7440 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.4160 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 2.0510 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 1.9820 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.9830 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.8060 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 0.7190 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 0.9280 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 0.8410 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 0.5460 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 0.3370 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 0.4170 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 0.1470 1.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 1.3000 6.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.2440 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 4.7700 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 5.4900 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 5.3770 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 5.7180 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.7350 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.3940 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.0200 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 1.0040 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6600 0.4790 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5010 0.1060 2.3430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END