PUBCHEM-ZINC05904463 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9550 0.9030 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.4250 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1810 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.4520 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8650 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0880 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.5140 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.7150 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.5000 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0810 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.8960 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.9580 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4040 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.1840 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7240 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.1730 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.1810 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.8690 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.4700 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.4730 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.0660 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.6650 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.6600 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.0700 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -7.3010 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -7.3040 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -7.8780 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -8.4850 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3380 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.5870 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.7280 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.1100 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8610 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.5040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.2550 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.1510 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.9070 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0360 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.4350 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.2320 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.9520 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.0100 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.0680 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -7.1220 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.0700 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -7.7260 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -9.2710 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -8.9120 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END