ENAMINE-ZINC06578621 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0230 0.6450 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.6390 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2840 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0520 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.0700 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2870 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4470 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.3060 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.6880 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.4070 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.7490 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.3660 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.3630 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.7890 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.7430 0.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.1060 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.4220 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.1800 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.6960 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.2700 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.3360 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.8300 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.2560 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.9420 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.8230 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.4540 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.5960 8.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.9210 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.9060 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.2670 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.3540 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.2810 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.2070 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.4820 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 2.3140 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.1300 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.1980 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.4300 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.6820 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.1200 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.8660 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.1170 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.0250 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.8740 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.7590 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.0720 9.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END