ENAMINE-ZINC05210953 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.3280 0.7280 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.1740 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.4880 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2950 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.9080 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.3400 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.7290 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.7640 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.3330 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9430 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.1840 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.3680 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.1830 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.8790 6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.1230 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.9140 7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.7610 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.0390 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.6060 10.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.7170 10.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -4.2040 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -4.1250 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -5.2730 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -4.6610 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -5.2110 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -6.3710 11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -6.9840 11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.4350 11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.7340 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.0610 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.0130 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.1940 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.1260 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2600 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.5320 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.9210 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.7300 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.7070 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7510 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.1400 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.9430 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.9610 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.6260 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.4920 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.2270 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -5.0040 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -4.0870 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -3.7550 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -4.7350 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -6.8000 11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -7.8900 12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -6.9120 11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.5840 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.5460 11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.8520 10.1370 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END