ENAMINE-ZINC06262517 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.2420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7990 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8130 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1120 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7130 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0120 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7180 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1280 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8350 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7040 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8440 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.1840 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.8480 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1880 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8580 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1860 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8440 4.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9240 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.4550 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.9000 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1710 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4740 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7290 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3980 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.6980 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.8840 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.3500 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.1520 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END