PUBCHEM-ZINC05275808 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7450 -0.5780 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4280 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.2160 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -2.2450 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.5860 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 0.4550 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6080 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.0590 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0340 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0060 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.9380 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3300 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.7870 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4660 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.6880 3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.3670 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2140 3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -0.3760 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5120 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.1400 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.6740 6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.8410 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6490 4.1250 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 0.9460 -1.6360 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0510 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8230 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.6250 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.7320 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3220 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5880 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.0490 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.5170 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.7280 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.6700 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.5410 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.1590 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.3630 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.8990 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.0340 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6620 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.2740 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END