PUBCHEM-ZINC06864206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5370 2.9370 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.1040 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.5670 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.8640 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.6960 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.2340 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.2800 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.0080 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.6500 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.1730 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8360 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.5000 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6440 -2.2510 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.0150 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.4950 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.7240 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.0290 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -2.6170 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.8380 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -4.3780 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -3.6950 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -2.4740 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -1.9320 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.4580 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.6030 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.3520 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.9160 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.9280 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.8850 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.9650 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.1260 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.2500 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.2580 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -4.5050 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -4.3710 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -5.3320 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -4.1170 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -1.9410 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -0.9760 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.4170 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -0.2410 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.7780 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.0380 -0.8430 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END