PUBCHEM-ZINC06093333 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -2.3030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2030 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -4.4680 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.6620 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 -5.3260 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.3500 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -2.9750 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.4260 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.5740 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 -4.2650 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2390 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.4640 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.1260 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.3100 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.7760 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7760 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.5790 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.6590 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.5630 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.1090 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.4740 1.6930 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 10 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 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END