ENAMINE-ZINC03302711 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5570 1.4040 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0210 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0000 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.3850 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0500 2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6960 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.9490 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.5310 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7170 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.7170 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.4210 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4060 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.9520 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.5000 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.7880 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.8870 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.4470 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.0140 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.3040 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.8230 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.0530 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.7620 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.2400 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.7060 9.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.9510 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.5110 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5480 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.9420 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.9680 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.1530 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.8130 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.9110 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4110 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.3590 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8850 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.0410 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6000 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.4560 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.3580 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.7990 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.3440 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.2690 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -5.7220 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.7920 4.6290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END