ENAMINE-ZINC04951790 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -6.7590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.7740 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8290 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.0480 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.6880 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.6060 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.8740 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4040 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.6620 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.3920 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -9.8720 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.5880 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.6920 -7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.2990 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.3580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.8620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.4090 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8960 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -10.0700 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -11.3690 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.1680 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.6270 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.4950 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.2370 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END