PUBCHEM-ZINC05902892 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.1540 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.7780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -4.0380 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7170 -2.7220 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.0840 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -4.6930 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -4.9110 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -4.5550 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -5.5560 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -5.9680 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 -6.5660 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2700 -6.7810 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5030 -7.3980 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 -7.5940 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0870 -7.1910 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -6.5900 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 -6.3710 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -5.7600 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0860 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.7320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -5.8560 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -2.1500 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -4.0610 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -5.6540 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -5.8070 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4630 -6.8760 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1400 -7.7150 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8420 -8.0680 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4200 -7.3580 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -6.2820 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -5.4480 -3.9630 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 16 1 M END