ENAMINE-ZINC06549599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4300 1.2610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0700 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.4080 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.5600 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.8920 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2610 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.7070 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 3.7650 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 4.6580 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.1860 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.6620 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.6440 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.1210 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.2300 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.7220 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.0970 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.9690 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.4770 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.4690 -6.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.3490 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.8720 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 5.2370 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 6.0720 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.6780 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.6850 -1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.5060 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8440 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.2760 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.6360 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 5.6270 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.8380 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 4.2610 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.7120 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.8150 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.4660 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.3350 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.3210 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.4090 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2890 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.7770 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 7.1040 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 6.0220 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.7750 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 6.2900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.2130 0.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1180 4.1160 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END