PUBCHEM-ZINC02042869 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6980 0.9080 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5720 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.3630 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0170 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.4560 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -2.1380 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.1600 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.5910 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.9410 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.8590 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.4270 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.0770 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.2070 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.6430 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.2050 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.3260 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.8880 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.3360 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.0260 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.3820 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8940 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.3860 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.0740 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3360 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3860 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.3840 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.9330 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.8830 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.8740 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.2780 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -7.9130 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.1440 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7390 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.3270 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5460 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.0000 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 1.0680 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.4930 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.8830 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.0960 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4730 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.9640 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END