ENAMINE-ZINC03179652 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -4.8170 -1.6730 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.4940 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0460 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.7940 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.9690 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.4170 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.6730 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.6680 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1660 -3.9320 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.4190 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.8060 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.0720 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8870 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -5.8020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.7070 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.2560 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.0670 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7700 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.4410 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.0050 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.9210 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.2140 3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.6170 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.2640 2.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.5040 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.6260 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.7310 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.0390 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.9070 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.2410 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.2360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6760 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9460 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.4370 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9630 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.3730 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.8930 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7480 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.9790 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.6310 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.0930 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.7900 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7880 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.7410 -2.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.1000 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END