PUBCHEM-ZINC05420498 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.7350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.0920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.8240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.3610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.1150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.6030 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.0070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -10.4500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -11.1040 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -12.4270 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -13.0960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -12.4420 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -11.1200 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7290 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.5220 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.8020 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.8130 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -10.5810 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -12.9380 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -14.1300 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -12.9650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -10.6100 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END