PUBCHEM-ZINC00044691 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -0.0610 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0380 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.6710 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.5520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.5040 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.2950 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.9540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.8590 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 3.0920 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.4240 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.5250 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.2940 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.6680 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.9800 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.0100 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.9300 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.1870 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.5270 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -8.4910 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.1280 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.8020 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.8130 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.4590 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8730 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3510 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.6000 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.7960 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 4.3890 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.7880 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.5940 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.5520 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.9000 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.8170 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.5340 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.8910 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.5270 -3.7010 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END