ENAMINE-ZINC03342963 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.3780 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0070 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7600 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1240 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2850 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0280 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3010 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.0520 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.4500 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 6.2120 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 7.5000 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 8.1040 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 9.4830 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 9.9140 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 9.0040 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 7.6530 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 7.1980 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.5650 1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.0670 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.5660 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.2700 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8890 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.1040 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.0520 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0260 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.7960 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.5980 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.6290 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.8590 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.4160 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.3090 -1.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.6380 -2.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.1030 -1.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9530 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5000 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8380 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1060 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.7800 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.6210 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 5.8810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 10.2030 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 10.9720 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 9.3540 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 6.9460 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.1800 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.5530 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -3.2010 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.1060 -1.5220 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END