PUBCHEM-ZINC05275940 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.4040 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8140 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9480 1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -1.1200 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.7840 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -1.8460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4440 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 0.3380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.5450 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9870 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4040 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -1.4200 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.7740 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.9600 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.2160 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.3150 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.2450 2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 -3.0310 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.8910 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.1990 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5430 -5.1350 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.5850 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.2190 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8230 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2780 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2970 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5600 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9090 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.2750 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.4290 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.0710 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.5750 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3260 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.6590 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.9990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.6020 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.8630 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.0280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.0370 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.1210 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.6360 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.2730 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.0730 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.0700 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1150 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7600 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.0080 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END