ENAMINE-ZINC06112960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5240 -0.6370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.8030 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5790 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.9190 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.5670 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5420 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.8230 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3840 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.4820 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.8600 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6500 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.7010 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7220 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6540 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6380 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.5650 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5160 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.5580 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.6440 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.6620 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.7760 6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7850 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3960 4.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.9990 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.3660 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.1170 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.2540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.5660 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.6940 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4710 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.1340 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.6720 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.3840 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3130 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2300 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.5400 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.9080 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.3720 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.4450 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.0090 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.4740 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -7.3800 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END