ENAMINE-ZINC06590424 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4750 1.1930 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3260 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8730 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.4920 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4000 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.4390 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.2150 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.3670 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.1750 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.5830 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.7580 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.8700 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 1.9290 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 2.1340 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 0.8420 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -0.1020 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.3080 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 0.5930 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -0.3690 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 -0.5890 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3530 0.1510 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 1.0950 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6570 -0.0150 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6280 0.7990 -4.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5770 0.2700 -6.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1540 -1.2810 -5.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.5350 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6620 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5480 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6460 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7410 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.8330 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7480 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.7950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3190 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.1490 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 1.8200 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.0700 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 1.4460 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 2.8850 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 2.6790 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 2.7830 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 0.2900 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -1.0890 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -0.8950 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.8100 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -0.9420 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7170 -1.3350 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 1.7280 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 1.0280 -2.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8200 1.4720 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 1.3200 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END