PUBCHEM-ZINC00607508 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.6160 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.6970 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.2400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.0370 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 5.4440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.9550 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 5.7960 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 6.1580 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 5.9890 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8310 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2760 0.0120 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.5060 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.4590 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.4690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.6470 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 7.0100 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 5.3850 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 6.0990 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 5.7320 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 7.2200 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 6.4160 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.6720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END