ENAMINE-ZINC00134430 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.6970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.1880 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.7280 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.1180 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.7210 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.7930 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.7850 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1380 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8550 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.2280 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.8830 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9270 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3470 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -6.6990 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7180 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.9920 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.3050 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.2270 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.9550 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9830 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0980 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0700 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2700 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2100 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0740 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.3550 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.9480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.2520 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.8020 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.3670 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.3290 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.6960 -6.8360 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END