PUBCHEM-ZINC05784598 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5830 3.1950 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.1080 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.3460 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.6460 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.7350 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.5130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.6900 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 6.1360 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 6.1920 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 7.5450 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 7.6400 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.1940 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.0210 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 5.4690 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 4.1670 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.4050 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.1820 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.4590 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1840 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 2.6230 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.3410 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.6160 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.7750 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.3360 8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.7940 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.2970 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 3.0140 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.0920 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.7520 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 6.4980 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.4050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.2010 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.8620 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.8930 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.4000 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.3840 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.7550 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.9420 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.7460 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.7350 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 8.4550 1.2320 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 41 -1 M END