ENAMINE-ZINC03250433 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6870 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.0150 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.7800 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.2920 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.4600 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.1860 6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -2.9770 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -3.1520 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -3.6340 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -3.9450 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -3.7740 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.2870 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.4550 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.7910 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.5110 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -2.9100 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -3.7700 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -4.3220 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -4.0180 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -3.1490 2.9920 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 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END