ENAMINE-ZINC00532945 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.8800 1.6260 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.1000 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4770 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.8170 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.4870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.9420 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.7060 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.3700 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.3520 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.6800 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.0330 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.0500 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.0850 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.7430 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.4650 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.4480 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.1730 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.1900 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.5080 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.8140 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.7890 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.0630 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.9310 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.0590 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.9420 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.9640 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2380 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2170 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.1780 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.2000 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.0850 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.4400 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.0670 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.1580 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -5.9740 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.2970 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -8.8390 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.6780 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.7890 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.2860 2.1120 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END