ENAMINE-ZINC04581148 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.2510 2.1040 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.6470 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 0.0670 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.5830 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.2070 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.9450 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.8830 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.3370 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.5460 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.3810 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.6320 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.5980 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1000 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.4910 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.5470 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0700 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2820 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8290 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1640 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.9460 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.4080 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.2470 0.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7700 -4.3740 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.8100 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5650 -2.7000 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.0730 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.0660 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.2930 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.1500 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.5150 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.6840 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.2460 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.1420 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.5340 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.5210 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.0740 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 3.5130 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.7520 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.9800 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.3740 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.6890 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.2030 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.7880 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.8070 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3210 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END