PUBCHEM-ZINC03137949 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.3620 0.8450 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4920 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.8560 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0920 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.4240 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8140 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.1830 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 3.8180 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.2600 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.1850 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.1780 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.9290 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 6.9740 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 8.2710 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 8.5410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.4930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 9.6250 0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 10.7700 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 9.1840 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 9.7090 -1.1640 N 0 5 0 0 0 0 0 0 0 0 0 0 6.7620 9.9740 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5880 0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.7060 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.3040 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7600 2.4970 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1850 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.0930 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2380 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.1980 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.1490 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.7670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 5.5110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.9330 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 6.7700 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 9.5540 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 7.7240 -0.3120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 25 -1 M END