PUBCHEM-ZINC02135526 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.5670 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.6220 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9970 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.7940 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.2200 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.8350 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2120 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.3830 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.8060 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.0500 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.8710 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4580 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1300 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.2790 6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.6100 7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.5960 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.5490 8.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.9800 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9390 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8700 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2630 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3320 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1180 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0050 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.4500 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.8660 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8430 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.1920 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.1640 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5960 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1030 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.3080 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.2640 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M END