ENAMINE-ZINC04477214 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.1260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4600 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.6650 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8310 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5020 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1710 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2680 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3340 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7320 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.6820 6.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.9690 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.7980 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.9360 8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.7100 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2270 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.0750 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.3850 8.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.7690 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.5930 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9630 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.7450 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1570 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7870 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2130 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4490 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.3230 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.6950 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.7710 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.3610 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.0460 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.6600 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.2500 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0890 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2580 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.6570 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.0240 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.7520 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.7750 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.0720 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9820 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.4220 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.8150 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3280 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END