ENAMINE-ZINC03309722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0950 1.0770 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4140 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6290 -0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.0850 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.3220 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.2630 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.8750 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.8840 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3870 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.3200 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.7580 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.2550 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3110 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.7870 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.1580 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -3.9400 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.3690 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9820 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0940 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.2810 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.4150 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.3860 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.3260 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.5380 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.3440 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.1160 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.0020 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.3290 1.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.8780 3.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.3110 2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.5880 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5000 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2060 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.8360 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9240 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.3740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.1020 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.0460 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.7060 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.4910 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.5990 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.6090 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0350 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4600 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.3680 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.0590 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.5840 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.0210 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 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 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END