ENAMINE-ZINC03504405 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.1870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0940 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6980 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0680 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.6800 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9240 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5570 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9390 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7770 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.3660 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.5450 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8010 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5900 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.4720 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.4630 7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.9000 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.0920 8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.9290 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.4350 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.3390 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.8980 10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.4520 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.3790 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.8250 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.3090 9.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.6800 10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.0250 11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.8180 11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.2850 12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.9540 12.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.1470 11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.0980 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.9000 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1880 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.4260 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.5000 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.3350 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.7140 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.5100 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0940 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.0940 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.7870 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.3960 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 1.6130 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.7890 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.4430 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.8580 12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.9110 12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.5450 12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.1080 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END