ENAMINE-ZINC03320444 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1230 -1.1480 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6000 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.3950 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8300 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4660 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6670 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2320 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.9050 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.2050 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.9950 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.8020 5.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2310 -3.7020 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.7860 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.1420 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.1830 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.7900 6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.5860 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -5.6660 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -6.0390 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -5.3440 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -4.2690 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.8930 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -5.7140 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -6.8330 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -7.6160 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -8.7520 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 -9.1110 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -8.3330 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -7.1920 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2510 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.8060 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.1120 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0240 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.8360 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.6780 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3830 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.3930 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9930 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.5310 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.2180 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.8870 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -6.2070 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -6.8730 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -3.7310 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.0610 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -7.3360 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -9.3620 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -10.0000 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 -8.6160 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -6.5820 3.8680 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END