PUBCHEM-ZINC02017123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8960 1.2960 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0850 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -0.7840 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6190 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0910 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8570 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.2790 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.0730 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.4520 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.0440 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2590 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.9270 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.1720 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.7170 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.0990 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.4390 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0830 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2710 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6720 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0280 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3530 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.6800 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.6870 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3660 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.0360 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0220 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.2390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.6830 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2090 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2580 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2130 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.0740 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.1240 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.9460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.9620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.5920 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.2360 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.1040 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9790 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.2280 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.8240 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.0690 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.6570 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.5250 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.1420 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.1430 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.7100 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.9430 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.4070 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.0000 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0670 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0970 -0.9250 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END