PUBCHEM-ZINC00478262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.6090 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.9870 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.3430 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.7700 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.0200 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.9310 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -7.5900 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.3380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.4270 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -8.5820 0.2460 C 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.9830 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3120 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.2870 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.9080 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.0720 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.4480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -8.4600 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.4110 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -9.5940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END