PUBCHEM-ZINC05139188 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8000 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.4360 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8330 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5800 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9480 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7090 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.6950 5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.2820 6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5400 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.1720 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.4170 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.0350 9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.5990 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1440 7.2640 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 1.9210 -0.7220 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.3260 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.6580 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.2700 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.6780 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.2510 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.9040 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.5520 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.6780 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.3520 6.4390 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 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 19 36 1 0 0 0 0 M END