ENAMINE-ZINC05556915 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.3350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0820 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0470 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6490 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.8720 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.4870 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.1060 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.5090 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7580 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.3920 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.5970 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6420 -7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.2590 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.6320 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.2400 -10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.4780 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.1060 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.4940 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.3180 -9.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -6.0700 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -5.1280 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.0660 -11.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8160 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.6760 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6450 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.7180 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.1170 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.1750 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.5780 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.6890 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6760 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.6680 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.7510 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.9800 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -6.8840 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -6.4750 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.7190 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.6760 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END