PUBCHEM-ZINC04096154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0200 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.6270 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -0.6250 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0510 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 0.5990 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.2530 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -1.3540 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1950 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6450 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.4120 4.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -1.2650 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.7120 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.7790 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5060 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -2.6180 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0590 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -2.8170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.1500 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -2.3340 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6240 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -0.1640 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3600 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7210 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7940 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6360 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.1640 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.3580 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.7150 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.3440 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8830 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.8540 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3640 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4280 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.2340 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3200 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.5180 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.5460 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.8150 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3240 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3690 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.7650 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8580 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.7110 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3500 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.0370 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8080 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.2660 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END