ENAMINE-ZINC00514730 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9570 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0390 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7320 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.7210 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3400 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4140 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.1320 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.2490 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.1800 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4160 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2940 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7670 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1150 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.8570 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.1770 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.4800 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6620 0.7250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END