ENAMINE-ZINC06589337 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.3080 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5200 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6860 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.0210 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4920 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.2530 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.3300 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.3400 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.0860 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.1660 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8750 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.8990 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.0910 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.2600 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.2360 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.0430 -1.2540 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7240 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.1320 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.6930 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.0810 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.9020 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.5410 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.6460 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5160 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.2580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.7760 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.9130 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.2800 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.6090 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.7520 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9860 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.1100 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.1910 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.1480 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.0230 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END