PUBCHEM-ZINC03256519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3690 0.7000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6460 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.1250 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.2570 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.0880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.5670 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.7790 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1880 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.6950 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.1170 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0770 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6390 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.0270 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -3.5180 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.6190 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.9330 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.7130 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -4.1200 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -4.7280 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -4.9280 -7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -4.5520 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -5.2540 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -4.8100 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 -5.2800 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 -6.1920 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 -6.6360 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -6.1700 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1720 -7.6300 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4690 -7.9500 -3.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2190 -7.0720 -2.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -8.7900 -3.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.0730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.3240 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1760 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.7660 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.6180 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.0010 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.6440 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.9680 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.3230 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.7280 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.8590 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.5040 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.2360 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.9660 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -5.0460 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -4.0980 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 -4.9360 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3020 -6.5580 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -6.5160 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -4.7760 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -4.6010 -3.8540 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 51 52 1 0 0 0 0 M END