ENAMINE-ZINC04948406 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1500 1.5470 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5680 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5250 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -1.1460 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1500 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.5930 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -0.5160 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.7670 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.5590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.6290 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.4130 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.0620 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.4840 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.2950 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -3.3580 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -2.6190 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.8120 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.7450 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -1.0930 5.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.8200 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.3100 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.6310 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.6720 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.1830 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.4550 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 5.2260 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.7270 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.4560 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.4850 4.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4010 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9010 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9390 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6090 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.0160 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.2350 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.9950 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.1120 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.5230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.4990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.0890 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.6820 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.1930 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.5520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.1110 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -3.8730 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -3.9850 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -2.6720 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.1190 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.3610 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.5820 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 4.8500 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.2210 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.0680 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0240 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.4880 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0160 -1.9880 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 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END