ENAMINE-ZINC06579810 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4010 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.7460 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.6000 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.9670 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4840 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.6360 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.2680 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.3430 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9000 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5440 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.5600 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.7320 6.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -1.5700 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.7230 6.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9640 0.1290 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.2220 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6370 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2050 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.1470 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.8270 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.5730 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3770 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1970 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.9450 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9920 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9500 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9300 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3330 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2710 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1960 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6320 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.5530 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.0420 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.8700 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4760 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.9150 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.4310 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.3740 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.0750 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0440 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.4100 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2990 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7590 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.7450 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.6460 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1520 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.5300 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.4240 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.9690 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.9300 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.1000 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 24 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 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 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 26 2 0 0 0 0 M END