ENAMINE-ZINC05446701 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.1660 -4.3760 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.7740 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.5650 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9590 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.5610 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.7690 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.8820 -1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5860 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7680 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.6020 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.2960 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.4020 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.7060 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.8350 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 -0.8430 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.5300 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.5470 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.1780 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.1390 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -2.0700 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -2.0340 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -3.0680 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -4.1380 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -4.1750 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.6070 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.3220 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.2470 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.0940 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0870 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.2400 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.1060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.0420 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.7180 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.5620 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.2920 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.6350 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.4720 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.2090 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.2480 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.4720 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.8930 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.2270 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.2340 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.6960 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.9900 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.5530 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.6510 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.2140 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -1.2620 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -1.1980 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -3.0390 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -4.9450 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -5.0130 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.5030 -3.2060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 8 1 M END