PUBCHEM-ZINC05332235 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -2.4490 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.2190 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.8000 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.8190 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.3470 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -3.1550 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.6970 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.5220 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.0590 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.8170 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.0160 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.4520 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.1780 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.3510 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4480 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.1010 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -4.0010 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.7440 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.4060 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.0960 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.4710 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.8320 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.6020 -4.6320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END