PUBCHEM-ZINC05489419 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.4880 1.7130 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.3340 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.4420 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.1600 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.5390 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.3150 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6860 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8210 -1.6660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.8520 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -1.4160 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.5720 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.8840 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.9050 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.1360 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.3780 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -4.3940 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.1230 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.9790 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.0610 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.4360 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.5050 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.7370 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8040 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.6460 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.5830 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6550 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.0490 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.3190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1360 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.5190 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.0100 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.3920 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.7250 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.9280 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.3570 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.5940 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.6420 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.7630 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.7000 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.4870 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6150 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.8290 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END