ENAMINE-ZINC03398108 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 6.5980 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 5.8130 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 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.1120 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5020 2.9980 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.9900 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.2450 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.6970 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.1920 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 4.6840 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 5.6750 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 6.1790 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.6930 -5.3360 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 3.7260 5.1480 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 5.8880 5.5180 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 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 2.9380 2.0720 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.8490 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.1840 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.8500 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 4.2930 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 6.0550 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 6.9520 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 6.0880 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.3440 -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