PUBCHEM-ZINC05650872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -2.3420 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4310 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.1260 -3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -3.8540 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9510 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3900 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3070 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -3.6780 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.7100 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.2180 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.3120 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.1530 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.6120 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3190 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1860 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.4820 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3490 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.5620 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.0450 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2570 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4260 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.5650 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.0480 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.9970 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.6360 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3070 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END