PUBCHEM-ZINC00896938 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 1.2090 -0.6790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.0170 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 2.3020 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.6220 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.5300 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.6690 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.8170 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.7450 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.5280 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5840 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.2840 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.8470 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3590 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.9080 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.8220 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.2370 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.4220 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.7140 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.7610 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.6380 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9100 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.8630 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.8700 2.1470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 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 20 33 1 0 0 0 0 M END