PUBCHEM-ZINC00525608 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.9110 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -4.5100 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.4330 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -6.6850 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.0390 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -8.1260 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.6140 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1990 -6.9950 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.0850 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -4.6870 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.5850 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.6810 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.1400 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.5700 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.9530 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.7230 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.9100 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.9150 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.9140 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END