CHEMSTAR-ZINC01787002 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2640 1.1690 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2310 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9770 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3760 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.8580 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.0470 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.4080 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 -4.9710 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.5330 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.6420 0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -6.2610 1.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.8970 2.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.9200 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.2820 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.2200 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.5740 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.9990 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.0730 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.7170 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.4230 -5.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.1090 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.5260 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9680 -5.0190 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6320 -8.4550 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.6850 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.1330 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7620 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7870 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1630 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.0600 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.6110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.0190 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8880 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.5150 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.4010 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.7770 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END