PUBCHEM-ZINC02007749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5530 2.1970 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8250 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0590 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.5170 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.8650 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.7380 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.0910 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8950 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1100 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6130 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.6160 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.6010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.7870 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.0250 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.0600 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8690 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.1070 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -5.4000 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -6.4740 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -7.9190 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -7.6110 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -6.1920 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -5.5070 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.8560 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4380 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.1220 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.8000 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.4250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.3430 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.7350 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.9930 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.9550 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.5840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.4630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -7.4440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.2390 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -8.0860 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -8.7370 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -7.6500 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -8.3080 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -5.6770 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -6.1980 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.9120 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -4.8970 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -6.6360 1.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7280 -6.6820 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END