PUBCHEM-ZINC04114021 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0280 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.1180 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3490 1.3360 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.4740 -0.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.5380 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.2070 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -4.1030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -3.3300 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.6520 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.8200 2.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6820 -1.7290 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.2270 2.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.6200 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -4.8120 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -4.6280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -3.2530 1.8320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 22 1 M CHG 1 24 -1 M END