PUBCHEM-ZINC02002608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0450 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.1990 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8440 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.1100 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.6520 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1250 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5160 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.4080 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.1900 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.7680 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.6230 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.5780 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.7480 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.5060 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 5.1000 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.9400 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 4.1860 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 4.0320 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0240 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5570 -2.4320 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.7280 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.8940 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.0450 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.5920 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2860 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.6360 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 5.6920 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 5.4060 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.2670 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4360 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6440 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.2610 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1450 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END