ENAMINE-ZINC03296114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8260 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1590 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.8990 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.7200 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.1010 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.6180 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.7720 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.4030 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.8720 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.3440 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -11.1270 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.2070 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -11.2810 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.7630 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -11.6860 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.7480 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.8030 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.4600 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.5410 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -11.9370 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.6500 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.6210 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.5400 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -12.0920 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -11.6950 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.7240 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END