PUBCHEM-ZINC00363674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5370 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5320 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -0.0920 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1750 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.6020 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9300 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.4800 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.2960 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6200 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0310 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7400 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.9690 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.6340 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9990 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.7070 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.0430 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6770 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.0510 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9080 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9220 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8710 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3630 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3260 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.9530 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5360 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.7350 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6480 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2240 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.0230 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.0840 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.5160 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.5950 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.1600 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.3080 0.1530 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 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 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END