ENAMINE-ZINC03259283 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0410 1.3760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.8480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2290 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8970 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1890 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7960 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0310 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1840 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.6800 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0780 -4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 1.0080 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.3950 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3290 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.5460 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.6730 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.7410 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8480 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2420 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.9580 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.3470 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.0510 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.3750 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.9930 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.2820 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.2240 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.2600 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7240 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.6920 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3330 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.7880 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.9750 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7120 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.6490 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5300 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.8810 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.8810 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.9940 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.2120 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.5890 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.3380 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.1210 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.5180 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.6140 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.8760 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.1310 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.9280 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.5930 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.5710 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.5990 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.0840 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.6950 -10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.8610 -11.5420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END