PUBCHEM-ZINC06094517 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 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 1.2250 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.7670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.7110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.6320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.1390 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.5550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.5460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.3280 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3880 2.5670 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.6210 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.3580 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.6970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.5410 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.0950 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.1340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.5500 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.1270 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.2100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 4.2530 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.3850 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.4380 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.2400 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 1.9820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.9630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.0320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END