ENAMINE-ZINC03571633 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0620 -0.3560 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0760 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4510 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7500 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.0970 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1460 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.1580 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.5080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.7880 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.1160 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.0950 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.6650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1700 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 0.3930 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.2320 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.3520 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.3270 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 4.1810 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 4.0600 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.0830 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.7860 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.2280 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.8460 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.5110 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.0550 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 2.7130 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 3.8270 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 4.2830 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.6320 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 4.4690 -4.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.1420 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8000 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.1790 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9750 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6060 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4960 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.1130 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.4190 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.1650 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.4900 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.9440 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.2810 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.5070 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.1220 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.6850 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.4210 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.9430 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.7280 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.9860 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.4270 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 1.1860 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 2.3580 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 5.1520 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 3.9910 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.5800 0.5300 N 0 0 0 0 0 0 0 0 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 1 55 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 2 55 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END