ENAMINE-ZINC06881393 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3450 0.7310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1630 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7830 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.1780 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.7540 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.9390 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.5540 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.9760 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.6490 3.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.0040 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.0510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.0990 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.6780 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 2.4030 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 3.6820 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 4.3740 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 3.8060 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 2.5310 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.8180 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 0.5170 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -0.2070 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.3690 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.3350 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.2210 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 5.9460 -3.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3420 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.1930 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9190 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0830 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6190 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.8340 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.8350 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.9170 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1080 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.0130 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0030 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.7520 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 4.1660 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 4.3500 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 2.1340 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 0.1390 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.1500 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.3680 1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5130 2.3860 0.8430 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END