ENAMINE-ZINC06928574 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.9220 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.3460 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.8780 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.9850 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.5610 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.0340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.1360 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.6070 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.8310 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.2560 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.4530 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.8840 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.1200 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.9260 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -9.4880 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.2930 -5.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.2630 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.2080 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.3990 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -7.6440 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.7060 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.0500 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.8580 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.5340 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.8440 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -9.2690 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.0370 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.4580 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.1120 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8270 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.1560 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 M END