ENAMINE-ZINC03303356 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.8020 3.5610 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.2940 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3010 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.5640 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.8280 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.8250 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.1950 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.9490 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.9490 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.4280 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 -0.2810 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2810 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.7640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.2190 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.5800 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.9780 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.7110 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -4.8000 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -5.4720 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.0570 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -5.9670 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.2990 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -6.7140 -3.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.4330 1.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.7560 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.8870 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.4250 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.6690 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.4480 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.9820 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.7370 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.9570 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 3.7430 -1.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.3430 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0830 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.8150 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.7080 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.8620 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.2010 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.5530 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.0900 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.0960 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.0540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.4210 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.3440 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -5.5420 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.4230 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.2320 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.0320 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 4.4200 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.3720 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.0160 -0.8510 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END