ENAMINE-ZINC03403212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.9280 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.2720 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.1050 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -10.4680 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -11.0200 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -10.1800 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -8.8130 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.9940 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -8.6160 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -12.4740 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -12.9500 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -13.3760 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.6810 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -11.1130 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -10.6000 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -7.8510 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -9.2970 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -9.1730 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -13.5220 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -14.3390 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -12.9190 0.1520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END