PUBCHEM-ZINC02023842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.5110 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.9630 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7390 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.2010 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.4000 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.5020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3400 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8420 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.1570 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.1340 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.6320 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.4000 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.7570 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.5450 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.1480 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.1590 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 37 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 13 37 1 0 0 0 0 14 36 1 0 0 0 0 M END