PUBCHEM-ZINC05962741 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.8580 -0.2390 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8810 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2530 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2700 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8600 5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -2.1450 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1280 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8110 5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.7800 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.9170 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.4610 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.4260 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.1070 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.9710 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.0760 7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -5.6900 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.2080 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.9860 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0600 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.3950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.9650 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5010 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1240 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8280 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.8770 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.5180 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.9040 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.4500 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.4360 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -6.5620 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -4.9290 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -5.2880 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3160 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.7650 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1070 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5380 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.9710 5.4190 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END