ENAMINE-ZINC06605614 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.0780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0960 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7300 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.4940 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.4480 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9580 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.2200 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.7230 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.9730 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.7140 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.2080 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.9830 4.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1570 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.8520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.6090 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.6320 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.3070 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4400 3.3060 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 2.4210 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.9290 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.8210 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.3000 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.5200 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.0040 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.2790 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0620 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.5720 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4360 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0120 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.3770 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.8900 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.8080 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.7040 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 3.3680 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.2280 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.4340 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.0780 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.0260 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 1.4430 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 3.1230 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 3.1810 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 3.8110 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 1.0050 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.2160 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.1740 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.1180 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.5030 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 0.4010 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 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 50 1 0 0 0 0 M END