ENAMINE-ZINC07064412 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6130 1.3480 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0800 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.6810 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7610 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1610 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8360 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1190 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.7390 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0610 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.7660 -3.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2010 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4710 3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 0.1050 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7050 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3820 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.6800 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0640 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.2380 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.5060 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.6040 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.4580 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1900 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.8210 6.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5550 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4290 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3300 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3570 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.4830 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5830 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.2630 11.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7370 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.0450 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.3910 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.7200 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7420 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9150 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.1990 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.0180 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.2640 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.2820 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.2490 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.3410 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.9240 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.3890 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.6450 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3300 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0820 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.4120 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.2350 11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.5040 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6850 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0770 1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0340 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.5200 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END