ENAMINE-ZINC03405510 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6220 -0.2580 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8930 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.3580 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.1760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.2860 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9550 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.2700 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.0470 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.9030 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.1550 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.1840 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.4120 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.6180 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.5910 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.3590 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -6.1230 5.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -6.5890 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -6.8780 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.7900 6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.4920 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.3820 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.2380 8.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.6600 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.7900 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.8450 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -2.7980 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1080 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.3160 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.3010 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6270 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9900 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.5610 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.3890 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.4950 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.3170 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.2330 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.8480 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.2450 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -1.6530 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.1180 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.4430 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -5.7000 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.0820 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.4230 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.5600 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -7.7020 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.1950 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.7710 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.1080 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -1.9000 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -2.5870 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END