ENAMINE-ZINC00408891 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -5.2640 0.3440 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.1640 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.3410 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2870 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0480 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.1730 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.5400 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.2200 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.8460 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9140 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.7240 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.5030 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.9400 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.4620 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.6160 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.7020 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.7910 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.3650 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.6320 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -3.3320 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -2.7570 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.4830 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -2.5610 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -2.6420 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -3.4950 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.9390 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.5560 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.0630 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 1.4440 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.0640 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.1880 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6340 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.3110 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.3990 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.5590 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.6010 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.0780 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.0340 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -1.6540 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -3.0900 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END