PUBCHEM-ZINC02016329 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 1.2080 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.5620 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0960 4.1600 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.1810 0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.0590 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7200 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1780 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.6980 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.1730 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.5380 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -5.2760 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.0850 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.6260 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.2050 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.5480 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5460 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.4240 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.6410 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.7870 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.3750 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.4960 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.3480 0.1060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END