ENAMINE-ZINC03509976 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.2410 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.1440 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.9880 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.4920 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1530 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.7510 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0670 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.9400 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.5210 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.4820 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.8730 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.2670 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.4010 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5980 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.5400 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0560 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.1810 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2150 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5400 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1230 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.5900 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.8560 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.1000 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.3180 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6750 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.5720 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END