PUBCHEM-ZINC06344331 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.2630 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1250 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7130 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0830 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4770 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0640 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.5570 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0570 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -1.7000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.8800 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.2490 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0510 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.6280 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.2310 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.7030 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.4550 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.7240 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.2490 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.2430 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7200 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7500 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7960 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.1120 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1450 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1580 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.3450 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8530 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.6540 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.1650 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 4.4710 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.7460 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.0620 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.7290 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.4500 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.0620 -0.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 36 -1 M END