ENAMINE-ZINC03431977 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.4240 -3.6840 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.9840 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8660 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7170 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.8650 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.5060 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.2880 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.6980 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.6740 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.4560 -8.3380 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 -2.6650 -3.5000 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.6010 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.0320 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3400 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8820 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.2440 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7020 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.9670 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.3590 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.3090 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.1340 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.5280 -8.4520 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END