PUBCHEM-ZINC04636229 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.2380 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.0020 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.3810 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.9730 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.1840 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.8320 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.1060 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.1940 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.3140 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.2620 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.0900 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.1060 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5330 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.5760 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.4720 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.6380 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.9090 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.2840 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.0400 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END