ENAMINE-ZINC03888492 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0980 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.1330 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7280 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.1050 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.1160 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7340 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.9040 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.0260 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.1990 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8890 -2.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.8720 -5.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.6240 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.6870 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.5960 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.1000 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.3330 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END