ENAMINE-ZINC03380270 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2700 1.1810 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1560 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6130 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0680 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.8400 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7610 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0880 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8760 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8420 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9000 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4150 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.6200 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.5180 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1320 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.7000 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1700 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.1960 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0500 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.3930 -9.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.8580 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.6120 -11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0860 -13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.8060 -13.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.0530 -12.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5860 -11.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.8180 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.3150 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9730 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.2160 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.3200 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3440 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4170 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7250 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4470 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.4910 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.2850 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7710 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.8310 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.6010 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.0490 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.8940 -13.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.1760 -14.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.6150 -13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.7840 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.6130 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4290 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.2820 0.7990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END