PUBCHEM-ZINC02795459 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1350 -5.6640 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5840 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.0010 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.5040 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.5940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.1670 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8850 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.2640 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.3500 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.5550 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.8330 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.3050 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -4.1090 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.3720 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -2.3970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -1.2090 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -1.2370 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -2.4460 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -3.6310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -3.6100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -4.9460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -5.4380 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -6.6440 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -6.7100 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -5.5040 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -4.7420 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.1190 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.1950 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.1580 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.9880 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.0110 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.0710 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.6840 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -0.2640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -0.3140 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -2.4660 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -4.5360 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -5.6710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -4.8070 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -7.4180 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -7.5470 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -5.2460 4.5120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 M END