PUBCHEM-ZINC02849776 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.2320 -0.9290 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.1050 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5710 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0620 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0700 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6400 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.2100 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2120 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6390 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4760 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8060 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5070 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8630 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5240 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.8370 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.8810 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4810 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3770 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.2710 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.7750 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.6730 10.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.5940 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.5660 10.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.8700 12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.1490 13.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7160 14.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.9950 14.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.7280 13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.1730 12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.6480 10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.7350 10.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4260 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.6480 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.4500 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6260 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8240 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.6290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6440 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6530 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6570 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.0060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.6280 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3490 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.1280 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.7710 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.4180 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.8760 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.2300 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.1690 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.8150 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.1490 13.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.1550 15.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.4260 15.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.7260 12.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END