PUBCHEM-ZINC05964344 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 1.1590 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1670 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -2.5040 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.4850 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.1180 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.1020 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.9510 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.0930 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8280 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8170 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -2.5550 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2830 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.0960 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.1440 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.2670 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2370 -0.5570 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 3.3060 -3.0270 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.0700 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.8750 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.1220 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.2650 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.8140 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.1400 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6050 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.1640 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.7000 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.8490 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.8020 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.0040 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6460 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.7090 -1.0080 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END