ENAMINE-ZINC05612066 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0650 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.7580 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.9670 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.9660 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2760 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1560 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.3250 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.4010 -5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 -3.4980 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.6320 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.7920 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.7160 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.8820 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.8200 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.5960 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.4300 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.4850 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.3290 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.3670 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.7200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.0840 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.0330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.7510 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.3990 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.9510 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.0050 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.5380 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.7160 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.8400 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.7290 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.5500 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.4750 -9.6310 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END