PUBCHEM-ZINC06045380 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3520 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.0700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.5400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4560 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0650 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.5100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.8980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.5720 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1070 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.8010 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2140 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.1460 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.9010 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.3970 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.1860 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.5830 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5860 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1450 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.2670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.0190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.4380 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.5760 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.6140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.5960 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.7030 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -8.7030 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.5960 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.8800 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.9870 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -11.1450 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END