PUBCHEM-ZINC06017676 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7550 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.0280 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.6700 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.1500 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.2270 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.2630 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9610 -0.5450 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8950 0.0140 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.7860 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.5760 -2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6550 0.5180 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.6860 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.5730 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.8730 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 1.6760 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9740 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.3370 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4110 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.7500 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.1570 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.3780 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.8140 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.0190 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 1.0380 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.2710 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.2000 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.4700 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.6600 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 1.8570 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.6280 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.1570 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.7140 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 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 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END