ENAMINE-ZINC06175814 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.9380 1.2480 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.2160 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -0.8250 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6580 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0490 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7890 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.0950 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.9200 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.1960 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.6700 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.8630 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.5880 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8760 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.6280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.8910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.5250 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.8950 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9920 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3650 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.6420 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5410 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1690 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.2790 -3.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.1330 -7.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4360 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1830 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.7330 4.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9090 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.5580 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.4000 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.0360 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6150 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.5710 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.8110 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.6620 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.2410 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.5830 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.7710 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.3340 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.7540 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0710 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.1640 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.1710 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END