PUBCHEM-ZINC02020287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.7450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.0210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.9080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.5350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.3360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.1330 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.0340 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2520 -0.5540 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.4710 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5420 -3.0090 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7110 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.1560 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 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 0.3680 -2.6770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.8250 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.7260 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.1180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.2500 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.6190 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.7360 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -0.6960 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.4020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.7700 -0.0240 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 28 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END