PUBCHEM-ZINC06908439 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2120 1.4450 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0080 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.6200 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4460 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6550 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6020 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.0210 1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -1.6680 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.1810 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.9850 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.0980 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.3610 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.8020 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.5650 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2720 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5080 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3260 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.8370 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.0630 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.3460 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.4060 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1830 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9070 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.3020 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.9920 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.6510 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.7460 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8300 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.1210 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4900 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4730 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.1720 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.8490 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.4580 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.3060 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.7990 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.2990 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.6290 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4630 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 2.6380 -0.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.5800 3.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END