PUBCHEM-ZINC06200335 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.0950 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8200 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1720 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.0130 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.3750 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.1630 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6240 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.4090 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.2730 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.4620 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1570 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.6540 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0250 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.1810 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.5780 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.3680 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.5980 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.3560 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.1460 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.8220 6.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.1550 7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.6730 6.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5080 1.6870 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.2140 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.4360 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7930 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.2090 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8640 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9920 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.3320 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.9580 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.1100 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.7340 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END