ENAMINE-ZINC03535597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.9560 -1.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.6950 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.2950 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.5700 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.8630 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.6710 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.5000 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -10.2180 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -11.3280 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -12.5900 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -12.7570 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -11.6560 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -10.3900 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -14.0030 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -14.1030 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -13.3710 -6.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -13.5910 -5.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7190 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.7320 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.4490 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.2320 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -11.1990 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -13.4500 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -11.7900 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.5330 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -15.1490 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 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 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END