PUBCHEM-ZINC05166442 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -2.4540 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7200 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -2.7940 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1240 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -4.8710 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.5340 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.1770 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.4500 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.0750 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.4500 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.1380 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.3900 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4110 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.0990 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6330 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.1470 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.4940 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.2530 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.3050 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.8200 -8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.3270 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.9170 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.5640 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.8280 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -4.6590 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.6150 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9650 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.1690 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.1320 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.5860 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.2610 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.7140 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.4220 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.8380 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.1770 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0460 -3.5720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 44 1 0 0 0 0 M END