ENAMINE-ZINC00262760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8560 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.6830 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.0810 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.6850 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.0170 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.1610 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.8010 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.1840 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.8840 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.2540 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.9390 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4600 4.2190 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1240 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6940 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.6140 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.2290 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -10.7120 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -11.9630 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.4600 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6480 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END