ENAMINE-ZINC06587667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1590 0.5930 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.0940 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3160 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.1580 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4730 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.9750 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.1580 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8390 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.1180 3.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.6990 2.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.8860 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.2380 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.4170 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.5080 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 5.1650 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 4.5250 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 5.1870 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 6.4910 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 7.1510 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 6.5080 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 7.2140 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 6.5400 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 8.5970 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 9.3540 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 10.7030 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 9.5370 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4680 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.8100 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8810 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7800 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.3660 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.0980 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0000 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.5590 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.1600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.4210 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.0930 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 3.5010 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 4.6770 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 6.9940 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 8.1550 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 9.1260 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 9.2460 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 11.0690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 11.4790 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 9.5150 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 9.1070 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.3910 0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6360 1.1170 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 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 10 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END