ENAMINE-ZINC03455098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7760 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2070 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.4490 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0040 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3000 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.0330 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5080 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.9980 6.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5930 -1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0130 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.6370 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.1080 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.8020 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.2610 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.0500 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.3750 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.8950 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.1630 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0510 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2580 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9880 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4880 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.2500 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6510 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8750 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3610 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2060 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.2030 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2610 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.9730 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 2.7970 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.4220 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.2150 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.6560 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7950 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.8200 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6810 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.9180 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0570 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.1970 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END