ENAMINE-ZINC00574522 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7470 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.9330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.1980 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.4860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.7930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.8400 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.1300 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -7.3800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.3390 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.0460 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -6.6150 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -5.4160 2.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -7.4940 2.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -7.1920 0.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -9.0020 0.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8470 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.1020 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.7420 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.6450 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.9440 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.2330 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END