ENAMINE-ZINC03367569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7010 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -1.7180 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.7450 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.2520 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3320 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.4580 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.4640 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.5910 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.7080 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7010 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.5750 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.8310 7.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.4410 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.2360 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.6810 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.1490 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.0560 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.3890 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.5320 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9410 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5210 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.6660 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.4070 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.1820 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5720 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.3470 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.4960 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8190 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.8280 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.5350 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.7360 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1680 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.5360 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.1110 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2430 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.4440 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.1190 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0140 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.9880 -0.8460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END