PUBCHEM-ZINC03100401 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.9850 1.0560 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0010 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6140 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6480 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2740 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8680 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8280 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2040 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.7500 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8030 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.3350 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.2040 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.3680 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.8930 6.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9190 -2.1720 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4560 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.4610 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.8720 7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8450 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.4600 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.6680 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9610 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.0780 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5120 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6030 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.0110 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0380 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.0950 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.2920 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.0340 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0890 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.2520 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.5320 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.9910 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.2590 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.3000 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END