ENAMINE-ZINC03293345 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.2890 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0780 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6920 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1160 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.9780 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.8990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.2200 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.1600 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9330 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2810 0.6090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.3230 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.3650 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5860 3.7480 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.2500 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.7460 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.5890 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 5.9580 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.4930 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.6490 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.4070 0.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 6.9920 -4.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.0780 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.8130 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.5980 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.4980 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.6200 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.1670 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.2870 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.1340 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7440 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6790 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7580 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.1500 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 4.2990 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.9580 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.6830 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.1660 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.5650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.9130 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2880 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.5360 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.8410 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.3730 -0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4240 2.4150 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.6770 -1.4080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END