PUBCHEM-ZINC06620781 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 5.6080 1.9070 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.3900 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.2220 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.7390 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.3110 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.6600 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.4160 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.7890 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.4170 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.6650 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.2790 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.3340 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.7960 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.7800 4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 -8.6700 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -10.1150 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -9.9610 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -10.8690 6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.5240 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.0160 7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -11.3900 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -11.8720 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -12.1610 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -12.6210 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.5620 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.9610 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.7610 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.1610 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.7610 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.9660 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6710 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.3260 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.3440 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.1310 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.0290 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.1660 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.1970 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.0020 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.1580 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.9630 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.9310 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.3720 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.4890 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.6910 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -12.1310 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -11.2560 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -12.7740 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -11.0940 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -12.8170 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -13.5380 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -11.8580 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.6490 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.2910 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.0030 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.0740 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.4390 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.6870 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END