PUBCHEM-ZINC03873192 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.6050 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5590 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1620 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5210 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.5440 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1870 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.8110 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.7720 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.1220 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.8780 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.2930 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.3210 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 2.7480 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 3.7390 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 2.1360 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.1260 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.6860 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.3710 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.9720 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.9170 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.4370 5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.2970 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8500 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5390 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.6230 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5000 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.9230 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6340 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.0390 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9840 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8760 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6220 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.1450 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.1960 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 2.4700 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.6600 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.6540 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.6240 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9860 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.6960 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.6180 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.9180 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.8570 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.3410 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.3030 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.9570 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.7340 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.1660 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4430 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7170 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6310 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.0880 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END