ENAMINE-ZINC03258635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1230 -12.6650 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -11.4840 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -10.9240 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -9.8400 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -9.3160 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -9.8750 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.9560 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.9350 1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.9770 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.9400 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.5680 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.3060 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.0730 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.9710 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.3720 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.1490 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.5280 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.1270 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.3420 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.2460 -5.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.1340 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -5.2000 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.7590 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.5480 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.7940 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.5280 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -1.8600 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -2.6270 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -13.5880 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -12.6450 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -12.6180 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -11.3330 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -9.4030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.4660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -11.3910 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.9570 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.5490 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.8570 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -5.4610 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.6420 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.0250 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.9120 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.8260 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 0.1540 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.3950 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 0.0520 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 0.0300 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -1.6710 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -2.4510 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -3.6170 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -2.0810 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END