PUBCHEM-ZINC05939219 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.6930 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.1310 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.9880 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.8540 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 -2.3620 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.0470 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -2.2150 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -2.4300 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -3.4570 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.2290 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.0500 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.1260 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.3340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.0520 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.5200 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -1.4200 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -1.8010 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -3.6310 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.6990 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.6220 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END