ENAMINE-ZINC03339582 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.6960 0.4110 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0170 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.6040 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9130 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.6400 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.0470 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.7400 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9630 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.8950 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.7570 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.7160 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.4390 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.7700 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.5930 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.7490 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.5590 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.2200 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.0680 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.2520 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.9950 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.0150 -9.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.4780 0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.5860 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.3160 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.1110 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.4100 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.9060 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.1040 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.8060 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.3110 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.6450 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.0780 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.5440 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.6430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0380 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.3700 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6090 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.2800 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.9160 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.6670 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.7360 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.9850 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.2380 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.0140 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -10.4580 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.8060 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.2200 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.6030 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.2510 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.0360 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.9200 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.1800 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.2980 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.1040 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.8310 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.3920 4.3260 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END