ENAMINE-ZINC05603943 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.4530 -1.8360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.8130 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6730 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.7650 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1470 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.6380 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.5660 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.4050 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.9980 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.1460 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5890 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.0660 -4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2690 -4.2070 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.8340 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.4270 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -5.0190 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -5.9720 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -6.5780 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -6.2410 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -5.2800 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -4.6670 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -5.1560 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -4.3850 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 -4.5070 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 -5.3930 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -6.1620 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -6.0540 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -6.6710 -9.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.6740 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.4770 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.8550 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.1900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1720 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.6680 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.5290 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9540 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.3450 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.4440 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.0390 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.6420 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.2350 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1040 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.4050 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.6600 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.9030 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.6220 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -6.2400 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -7.3180 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -3.9240 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -3.6940 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 -3.9100 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 -5.4820 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -6.8490 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4740 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.8950 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 56 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M END