ENAMINE-ZINC05262290 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 3.3320 -2.6250 -12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.8060 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.4160 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.8500 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.4920 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.7000 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.2670 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.6290 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.2430 -5.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.9240 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3330 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.5970 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.2030 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.3860 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9820 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.4040 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.2260 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.6270 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.1680 -5.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.1410 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.9720 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.2100 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.7420 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -7.0660 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.6010 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.7350 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.7760 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3510 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.9070 -13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0800 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.6560 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.6870 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0490 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.4290 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.0750 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.9690 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.8380 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.9020 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.7770 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7100 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.2400 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.6640 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.5680 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -8.1440 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.7180 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -9.2490 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.8920 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.0870 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.4440 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.7700 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END