ENAMINE-ZINC03285253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5360 2.0330 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.5710 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1940 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.5310 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1010 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.2290 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.6010 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.3070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.6340 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.2710 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.5690 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.5360 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -3.6390 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -5.7860 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -4.8720 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.7260 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -2.9870 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.2250 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.8090 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.5630 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -3.1160 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.9660 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -3.4500 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -2.0740 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -1.2140 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -1.7290 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -0.5830 2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.6610 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.1880 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 2.3630 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.2510 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4290 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.1280 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.3680 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -1.7450 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.5070 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.4530 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.4050 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -5.0150 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -5.0460 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -4.1270 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -1.6710 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -0.1400 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.4750 4.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 44 -1 M END