PUBCHEM-ZINC06694479 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.4110 0.3440 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5180 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.8270 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.5740 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.7430 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5100 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2820 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.0480 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0470 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -1.7150 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.6410 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.6220 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -1.2580 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.0690 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.9660 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.2940 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.7240 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.8270 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.5010 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.5670 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.3740 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.4730 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.2750 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.9240 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.4830 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6840 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0090 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4560 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.6070 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.1910 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.6520 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.4730 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5540 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.0430 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.3680 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.6300 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.9950 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.7610 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.1630 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.8010 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.3860 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.6450 1.4690 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 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END