ENAMINE-ZINC03265763 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4570 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2520 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.4410 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7050 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.7240 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.3200 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.0460 6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.6700 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.3590 4.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.2860 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.9140 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1630 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7860 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.1580 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.9050 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8450 11.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.0460 4.1090 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.1460 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.9890 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.6510 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0830 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4140 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.9430 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.7960 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.3570 3.3160 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 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