ENAMINE-ZINC03131585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -0.2140 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.3420 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 1.7770 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 1.6050 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 2.0040 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.5740 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 2.7470 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.3520 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.9810 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.7760 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.8850 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.4950 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.4220 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -3.9140 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -3.4870 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.5600 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.0600 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.0940 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.5000 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.4280 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.9790 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.1600 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 1.8690 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 2.8850 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.1920 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.4900 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.7590 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -4.6370 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -3.8780 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -2.2300 -1.3060 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 35 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END