ENAMINE-ZINC00043328 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3900 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7870 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.3770 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7340 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.5490 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.0100 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6190 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9990 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2580 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.0440 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.4570 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2440 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.2850 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.6790 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.4470 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.8440 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.4670 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.6790 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.3260 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2470 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2460 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.7580 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1850 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.6230 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.6530 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0120 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.1540 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.5240 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.4530 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.0040 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.9420 4.8840 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END