PUBCHEM-ZINC04238655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6730 0.4260 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9850 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.4700 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.6050 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1010 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.4570 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.3210 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.8300 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.7980 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.1120 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.4410 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.4800 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.7500 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.7070 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.3820 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0830 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.7720 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.7480 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.0280 6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.3350 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.4200 6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5000 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.4800 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.5570 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.6600 11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6830 10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.6040 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.7300 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.6790 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9440 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.4540 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4280 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8420 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.5040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.3550 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.0780 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.0130 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.5610 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1340 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.1810 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.3190 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.7220 12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.9830 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.8440 8.6140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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