ENAMINE-ZINC05043662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9970 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3620 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5530 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -7.0980 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1140 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.2760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.3220 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.9850 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.6040 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.5610 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.9000 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.8610 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.3480 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5080 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0090 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.3000 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.9600 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.8050 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9440 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9200 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.8390 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -8.0190 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.1210 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -9.0440 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.1050 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.4140 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.4390 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.8940 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.8700 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.9420 6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.6750 7.2720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END