PUBCHEM-ZINC05166763 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -2.7190 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.6980 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.8880 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7130 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -2.0280 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.1000 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.3770 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7990 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.9360 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.6180 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.2130 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1190 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.9240 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.5000 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.6430 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.8900 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.0770 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.1340 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.4500 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.0550 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.5320 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.9960 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.3700 -7.0340 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 -2.1760 -2.4000 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.2940 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.5780 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.0400 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.7100 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.1890 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.8870 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.4920 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.0490 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.4460 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END