ENAMINE-ZINC03565701 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3210 1.8030 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.4310 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4200 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0760 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.4820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.3240 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.0320 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.2180 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.1610 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7500 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.2590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.7370 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.2560 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.7880 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3810 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.3900 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.1140 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.5100 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.1840 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.4700 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.0810 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.4020 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.3400 -8.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.2110 -8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.2500 -9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -9.1140 -8.9470 N 0 5 0 0 0 0 0 0 0 0 0 0 4.3490 -9.7840 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.4680 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0180 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4850 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.4030 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.1090 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.6590 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.7800 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.7150 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.6420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1720 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.8680 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.5760 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.8870 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.1210 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.5100 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.7110 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -9.0790 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.8890 -3.7370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END