ENAMINE-ZINC03548951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8270 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1070 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0830 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8040 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2710 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5520 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6560 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4950 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2270 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.1150 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3990 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.7850 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3200 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8260 4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 0.1440 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6790 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7980 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8080 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5460 7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2720 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5000 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.8430 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.7860 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.3870 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0480 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.1020 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8520 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8440 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6790 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6480 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3620 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1080 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1260 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.6490 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3080 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0250 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.3700 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.0030 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5050 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3740 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.0530 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.1240 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.5200 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.8340 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END