ENAMINE-ZINC03546375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.0120 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.4260 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.4090 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -9.1810 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -10.4420 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -10.4170 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.1900 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.9070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -11.5710 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -11.6200 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -11.2810 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -12.6410 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -12.2260 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.7470 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.9010 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -11.5400 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.4970 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -12.5100 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.1780 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -13.4930 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -12.9800 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -12.5520 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.3340 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -9.6060 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.9880 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END