PUBCHEM-ZINC06575065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8100 -2.0380 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.7740 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.3890 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.2810 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.3280 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.9260 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -4.5520 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -4.0220 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -5.7630 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -6.3780 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -7.7190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -8.8560 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -10.0860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -10.1790 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -9.0420 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -7.8130 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.3480 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -6.5110 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -5.7350 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -8.7830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -10.9740 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -11.1400 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -9.1150 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -6.9250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.7140 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -1.9490 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END