CHEMSTAR-ZINC04554788 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.8860 2.6530 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.6370 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.3850 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6550 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.2910 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.7830 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2080 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.9480 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0310 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7000 5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -2.0090 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.6160 5.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -3.8340 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.6660 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0450 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.3760 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.8500 6.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -6.3170 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.2450 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.5390 7.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.9690 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.1040 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.9150 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.0020 6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.7470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.6340 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3360 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5490 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9600 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6090 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.4110 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.1830 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1880 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.9030 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.4280 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.3730 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.2390 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.6610 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.1010 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.6080 7.6510 O 0 5 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END