ENAMINE-ZINC00362509 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4940 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7970 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2520 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4040 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1030 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6400 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.0470 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.9140 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7820 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.5260 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.2740 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.2880 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.4550 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.2160 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.4170 1.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8810 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3480 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6800 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.4890 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7600 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2220 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4070 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.2970 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.8500 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.0960 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.7980 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 18 1 0 0 0 0 17 32 1 0 0 0 0 M END