PUBCHEM-ZINC00075116 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.2020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.8500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -3.2540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.9910 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.3190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -5.3310 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -6.0690 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -5.4450 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -4.1910 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -3.9900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -5.1800 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -6.4580 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -6.6430 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -7.7460 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.1220 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -1.2840 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.8750 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -3.9240 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -3.0710 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -5.1580 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -5.0890 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -7.2060 0.0340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END