PUBCHEM-ZINC06437466 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1930 0.7860 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1020 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.8540 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8710 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5170 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.4100 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.6570 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.0120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1170 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.8090 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.9500 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.4250 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.2260 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.0070 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.2400 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.0420 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5990 -1.9010 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.1940 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.2550 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5450 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0440 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.4580 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.1330 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.3550 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.9860 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3920 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.5660 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.3040 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.1050 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0850 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.8660 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.1490 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.1190 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3820 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0150 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6180 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.5010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END