PUBCHEM-ZINC00991683 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.0060 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3740 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.0760 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.0130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -10.5490 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.3220 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -12.5520 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -12.6120 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.3490 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -13.8400 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -15.0900 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -16.2330 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -16.1420 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -14.9060 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -13.7560 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.4640 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.9100 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.9240 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.4780 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -15.1630 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -17.2000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -17.0400 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -14.8420 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -12.7930 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END