ENAMINE-ZINC04828007 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.1390 0.0970 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6850 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.9720 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9370 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.2460 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.6060 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.6610 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.3330 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.3170 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.1620 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.6680 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.6590 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.3060 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.4900 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.5690 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.2590 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.2770 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.1100 -9.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.6950 -10.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.7400 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5700 -12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.3160 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4730 -12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.2560 -13.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.1410 -14.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.2950 -13.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.1040 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6560 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.2250 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.6850 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.3470 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6430 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9800 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.6640 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.9940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.6330 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.9460 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.5900 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.2190 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.8800 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.7030 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.0420 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.2210 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.1150 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.8860 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1640 -12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.1340 -14.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.7110 -15.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.9840 -13.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.6720 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.1930 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.7360 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.4340 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.7420 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.2780 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.7410 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END