PUBCHEM-ZINC06420061 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.4900 0.5020 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5180 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.9860 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9050 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3440 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.2800 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.7840 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.3500 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3990 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9670 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8850 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.4790 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.0560 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.4460 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.0250 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.2130 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.8380 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.2560 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7550 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -7.4970 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.1740 -8.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.7800 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -9.5220 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -10.6780 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -11.9110 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -12.0020 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.8760 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -9.6150 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.3500 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0310 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.3430 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.8600 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.3580 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0460 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.9550 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.6160 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.5140 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.4920 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6150 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.0690 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.6610 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.2150 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.3950 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3140 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.4700 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -10.6130 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -12.8100 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -12.9740 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -10.9600 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END