ENAMINE-ZINC06905807 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -2.4200 -7.5190 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.8300 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.3380 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.4480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.1480 -0.1770 N 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 -7.2000 -3.0170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.3830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -5.2380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.7290 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -3.3650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.4970 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -1.0800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.0440 0.1040 N 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 -2.4120 -9.4960 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.4040 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.8110 1.0860 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 -6.0070 -4.7870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.3060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -5.4010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -2.9700 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END