ENAMINE-ZINC00445595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0770 1.6220 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.5430 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.2120 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0970 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.1900 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9450 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6960 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0760 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.8260 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.2210 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.0930 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.9780 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -4.2280 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.4750 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -3.3950 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.4730 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -3.1780 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -1.9960 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -1.7640 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -2.7060 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -3.8820 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -4.1220 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.1160 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.6350 2.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8340 2.2080 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.2890 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.0440 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.4540 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.7830 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.0030 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.3120 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.9250 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.6170 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -5.3220 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -1.2450 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -0.8470 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 -2.5250 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 -4.6170 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -5.0520 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -6.3260 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END