ENAMINE-ZINC03505450 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 6.5970 2.2200 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.5670 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.4660 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.0190 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.6720 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.7730 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.3860 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.3460 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.1120 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.9990 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.6950 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.8130 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.8970 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.2070 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.8260 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.4530 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.4280 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.1490 0.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.5180 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.9160 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 5.5180 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.7210 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.1330 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.7690 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.1960 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.9400 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.7470 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.6300 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 3.6010 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 4.7620 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.9460 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.6890 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.1660 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 4.2530 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.3430 -3.9370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 M END