ENAMINE-ZINC06509642 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5840 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0810 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5260 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9050 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6760 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0690 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6900 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1790 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -4.7150 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.9520 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1790 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.6110 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.8350 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.9300 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -5.5150 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.6480 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.7940 1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.5520 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.7930 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.1630 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.8230 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.6210 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.0360 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9700 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8740 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9960 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0760 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3800 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6710 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2150 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.9720 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.6490 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.0740 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.8320 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.4750 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.7140 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.7700 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.2610 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.4840 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.9250 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.0440 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.5150 -3.6390 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END