PUBCHEM-ZINC01841043 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.2620 -0.5210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.7150 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1490 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.9230 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.4190 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.4210 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.0600 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.5810 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.2200 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.7180 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.2220 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.4920 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -10.9260 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -11.6370 -6.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -11.0720 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -13.1560 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -12.5330 -6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3750 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4860 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7900 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.6790 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6910 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.8020 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.9500 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.8390 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.8510 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.9620 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -11.2670 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -11.1550 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -13.6580 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -13.5990 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END