ENAMINE-ZINC02862224 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6760 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5960 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7320 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3520 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.7010 3.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.1770 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8970 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.8070 3.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.7740 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.2430 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -10.6010 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -11.1590 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -12.5870 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -13.0700 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -13.9650 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -14.4080 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -13.9550 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -13.0600 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -12.6130 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -13.3540 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -14.4070 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -15.1100 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -14.7610 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -13.7080 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -13.0080 -0.3580 C 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6860 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6920 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.5460 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.5200 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.8720 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -12.7460 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -14.3180 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -15.1070 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -14.3020 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -12.7060 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -11.9110 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -14.6800 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -15.9320 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -15.3100 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -13.4350 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -12.1880 -0.1860 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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