ENAMINE-ZINC04979118 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4360 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7970 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5610 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.4800 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.7540 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.3920 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.7640 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.4990 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.8630 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.6080 9.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.0280 10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.6630 10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.4360 11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.1000 11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.9940 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 3.2230 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 3.5580 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 1.6670 10.6040 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.4650 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.6020 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.2630 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.7920 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.5320 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 4.1080 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.7380 11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.1410 11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 3.9210 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.5180 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END