PUBCHEM-ZINC03589515 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.6890 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1870 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3820 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4360 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.8800 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -2.0290 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7280 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.3470 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.2450 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.8920 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3660 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6900 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.6470 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.3040 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.7900 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.3750 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.7460 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.5420 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.9690 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.5980 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.0200 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0330 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.1260 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.1460 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.7860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6750 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.3010 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.4470 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.2950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.1410 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.8660 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.0460 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1560 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.8950 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.0670 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.7680 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -8.1930 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.6090 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.5900 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.1620 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.7850 -1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.5950 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.6570 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.7760 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END