ENAMINE-ZINC06938619 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -1.2380 0.9140 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5810 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.9900 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.4840 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -3.0480 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.9190 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7400 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.9590 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.8460 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1940 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.4840 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.3060 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.5780 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.0380 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.2200 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.9390 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.6860 5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.3080 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.4990 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.8280 7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.4180 8.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -7.2440 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.1300 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.5220 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -9.7730 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.8770 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.4270 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.2050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.1180 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.4830 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.1500 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.7850 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.4200 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.7860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.7280 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.9840 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.3550 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.0320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4700 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.9500 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.2160 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.3000 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.2800 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.4740 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.3050 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.3440 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.8250 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.7590 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.1820 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.5370 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.1130 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.5370 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -11.7680 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -11.1130 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.3930 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.8140 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.0770 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END