ENAMINE-ZINC02632069 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.4490 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.8400 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.9560 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.4290 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.7760 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.3050 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -9.6740 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.5180 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -9.9930 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.6250 3.9550 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.2650 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.3330 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3080 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.6460 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -10.0860 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -11.5880 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -10.6540 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.2160 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END