ENAMINE-ZINC03297116 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8940 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3790 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.1660 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.5760 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6670 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.0300 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.5160 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2560 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.8830 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.4280 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.0730 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.7730 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.4470 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.4220 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.7230 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.0490 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.0130 -5.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6800 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2950 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.6050 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.6120 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.8470 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.8540 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.1020 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.9820 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2900 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.7730 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.4640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.0110 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.5690 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.4850 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.0660 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END