ENAMINE-ZINC03195691 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -4.1590 -2.7140 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.0760 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.5960 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1330 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3170 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6170 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.1370 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5910 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.5260 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.0050 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.5610 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.9820 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.1930 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.1100 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.9370 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.9870 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -6.2140 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.4000 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.3440 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.2380 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2160 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.9660 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.0700 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.7810 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.6120 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.3920 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.2860 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.4770 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.7360 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.4770 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.7950 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.3230 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.9950 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4110 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2210 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.7300 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.9370 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.8550 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.3370 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.9820 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.8490 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -7.0290 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -7.3580 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.8820 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.2690 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.2200 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.8950 -5.7570 H 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END