ENAMINE-ZINC05602327 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.2600 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1210 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3440 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9900 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7470 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0140 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6670 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0550 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7880 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.7140 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.9280 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.8380 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -4.3110 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.2230 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.2960 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.7460 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.1140 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.0450 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.6040 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.5240 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.9160 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.3300 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.3910 8.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7690 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6870 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9160 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0690 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.0640 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.1000 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.8660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.4600 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.7840 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.8030 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -1.5580 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -2.5560 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.5790 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.8610 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.2790 8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.6350 9.8200 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END