ENAMINE-ZINC05781771 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2510 1.1760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.1110 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4580 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.9920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1840 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8210 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3680 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.2600 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.2990 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.4120 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.7600 -3.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2990 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.1740 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.7030 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6560 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4060 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.4750 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.6850 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.6260 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.7090 -0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.0600 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.3490 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.8810 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.8110 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.1040 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3310 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7390 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5190 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7010 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.0960 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6020 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.9760 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.0500 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.6250 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.4810 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5160 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.4620 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.7760 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.5360 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 4.4930 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6410 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.7480 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.9900 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.1440 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.6960 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.6380 1.3630 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END