CHEMSTAR-ZINC00483209 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4640 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0120 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6100 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0440 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0830 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.7300 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1060 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.8520 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2120 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8370 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2080 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.8060 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.1440 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.2660 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.0310 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.3940 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.0080 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.2570 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.8900 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.9480 4.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -12.7250 3.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8170 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.1520 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.6060 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.7950 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3410 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.5550 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.9860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -10.7410 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END