ENAMINE-ZINC02650120 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4850 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9760 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3270 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4430 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.6750 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.1690 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.6730 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.4010 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.7970 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.4710 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.7600 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.3650 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.1910 -3.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8970 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8860 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4310 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3770 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3610 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3610 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7840 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.7570 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.8860 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.3490 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.2840 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.8200 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4830 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1050 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0910 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END