ENAMINE-ZINC04477289 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 3 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 -6.4180 0.3410 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.5300 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.4520 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.5030 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.6280 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.6880 -4.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.4980 0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6490 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0230 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7790 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.1610 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7880 -0.3080 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 -8.3340 -0.4910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.1320 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.2240 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.5050 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.8520 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.7520 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3060 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END