ENAMINE-ZINC03562995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1860 -0.9410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4250 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0470 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.9180 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2190 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.7940 5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.6780 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.1320 7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.6470 6.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7650 -0.6890 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.8620 5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.4670 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.5070 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.6040 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 0.6730 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 0.0790 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.1420 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 0.8000 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 1.3950 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 1.3350 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9310 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5840 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9570 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0370 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.4090 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0500 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1060 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2930 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8770 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.3070 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.1690 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 0.5600 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.4900 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -0.4340 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -0.3220 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 0.8480 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 1.9080 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 1.8030 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END