PUBCHEM-ZINC01125171 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5030 1.5510 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5690 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4690 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.8040 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3400 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5600 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2380 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.3110 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1540 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.7190 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.3000 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.3250 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.9150 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4820 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.4600 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8720 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.0170 -8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.5950 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.9400 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.5250 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -6.7730 -12.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.4330 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.8440 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -7.4040 -13.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.5840 -13.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -6.7420 -14.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3790 2.1860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8400 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.6680 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4140 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3710 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.3640 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.3420 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.3740 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.9320 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8820 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9330 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.9430 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.8580 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.5270 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.5720 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.8480 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.7980 -10.8220 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 2 0 0 0 0 2 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END