PUBCHEM-ZINC02454441 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.3480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4260 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.3370 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.7610 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.7180 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.3420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.9950 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.0300 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.4200 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.4590 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.3630 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.2360 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.1840 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.2800 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.4180 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.3230 4.5380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.5130 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.0020 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1190 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.2030 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.4680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -0.6910 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.5380 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.1710 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.8600 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -4.4950 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.9080 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -6.6230 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.1900 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 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 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END