CHEMSTAR-ZINC04554729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7980 1.6740 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8430 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.4590 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.0790 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.5760 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.2150 3.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.7910 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.1800 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.6650 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.5560 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.9730 7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.2250 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.3440 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.5270 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.5960 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.4800 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.2950 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.8270 12.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.8340 5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.3310 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.6120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.2910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.8850 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.3270 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.7630 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.1370 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.5520 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.1840 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.5020 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.8340 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.3180 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 4.0090 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 1.4440 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.2750 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.2610 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.7120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.0450 0.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4330 3.0500 0.6700 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END