ENAMINE-ZINC03369262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4410 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6320 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2900 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.7830 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.6370 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.3260 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 0.2330 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 1.3350 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -0.5580 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -0.0420 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -0.7880 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -2.0470 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -2.5640 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -1.8320 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 -2.9800 -5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.5570 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.2520 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.5280 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 0.9400 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -0.3910 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -3.5460 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.2380 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3180 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.6400 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.0960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.2940 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END