PUBCHEM-ZINC05211999 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0050 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7430 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1310 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0540 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6560 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0710 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2000 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.5270 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.2360 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.9750 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.0010 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.2950 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5690 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7610 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8540 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0430 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8430 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9090 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8370 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.5650 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.7510 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.5760 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.0970 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8030 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.9980 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1150 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.6820 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.6310 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.6300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6920 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.0460 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.1460 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6720 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.9040 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END