CHEMSTAR-ZINC02412399 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1470 1.5430 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.4590 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.2200 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.6780 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.5960 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.8730 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.6950 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.3420 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.7020 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 6.4840 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.2000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.1870 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 7.6670 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 8.0410 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 9.1600 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 9.9080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 9.5460 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 8.4280 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 11.2850 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3790 -0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8060 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7020 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6810 -1.7020 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3730 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0940 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5070 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.9390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.3800 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.8250 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 7.7250 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 7.4700 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 9.4400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 10.1260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 8.1540 2.1650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END