CHEMDIV-ZINC02465504 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3920 0.0350 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8430 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7070 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2690 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.1030 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.2660 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.0580 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.9410 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.9750 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.3090 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 0.5410 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.3230 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.6130 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 0.1520 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 0.5840 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 0.2040 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -0.6140 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -1.0540 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -0.6720 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -1.0830 7.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0010 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.5090 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0920 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2650 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1910 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7170 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.7440 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.6020 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.1070 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7750 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.3000 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2590 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 1.2240 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 0.5510 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -1.6930 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.0320 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.8020 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7700 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END