ENAMINE-ZINC03471991 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -4.9310 -6.9360 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.2650 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.9910 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.8520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -10.2750 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -10.9640 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -12.3470 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -13.0470 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -12.3660 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -10.9820 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -10.2820 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -13.0550 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -12.2890 1.0830 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 -6.9620 -8.4590 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.5840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -12.8780 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -14.1240 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -10.4520 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -9.2050 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 -11.6000 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -11.7240 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 -12.9590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END