ENAMINE-ZINC03394023 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9380 0.2420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.1520 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.9150 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.3450 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4300 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.0820 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6580 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.8890 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1450 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.9620 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.0940 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.0350 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2220 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.5400 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.6720 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.5470 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.8520 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.1370 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6340 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.0280 -8.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.1320 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.5530 -7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.8160 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.4430 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.6230 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3890 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.3710 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3860 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.7270 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.0940 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.9610 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.6670 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.8000 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.4260 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.8300 -8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.6590 -8.9850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END