ENAMINE-ZINC03398111 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 4.3470 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.1120 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5440 4.2080 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.4590 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.1540 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.0210 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0020 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.8600 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.7350 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.7530 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.8920 -6.5520 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 5.3300 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 6.1170 4.4360 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.8760 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.7450 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 6.2750 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.0640 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8420 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.6560 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.6870 -7.2720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 M END