PUBCHEM-ZINC00988386 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5100 1.0080 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.5030 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.7710 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0590 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9330 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4140 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.8350 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.3240 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.4570 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.9570 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.3240 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.2010 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.7090 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.6410 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.2440 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8410 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.2960 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.7020 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.5150 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.5930 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.1380 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.9730 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -8.5880 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -9.3700 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -9.5370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.9180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.4340 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.2090 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.4580 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9290 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9540 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.0120 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9880 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3900 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.2770 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.7060 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.2660 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.6550 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.1420 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.3630 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -8.4600 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -9.8510 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -10.1480 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -9.0450 -0.3390 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 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 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END