ENAMINE-ZINC03215974 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0960 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6960 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9900 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6560 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0730 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0730 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2910 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0450 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6580 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7060 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2670 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0640 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1840 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1140 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.4850 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.9240 -5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0980 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.6960 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8340 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3520 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.7290 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.5950 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 4.4650 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.8190 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.3570 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.3160 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.1760 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9080 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1950 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9470 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.9770 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.3680 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.6190 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0700 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7890 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2350 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.6870 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.1150 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.6600 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 6.3740 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 7.4040 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.3890 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.1150 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.8480 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3490 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END