ENAMINE-ZINC05792266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3150 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.4140 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2050 -7.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 1.5800 -7.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.7780 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.8180 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.6320 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.2100 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.3960 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4000 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.2170 -11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9690 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9740 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1340 -9.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.5590 -11.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.2200 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.6660 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.2360 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.5900 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.3190 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2200 -12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.8920 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END