PUBCHEM-ZINC03600863 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3380 0.6490 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8750 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.8380 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.3410 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 2.9730 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.8600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.9130 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.4430 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.9120 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.8520 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.3240 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 4.8690 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 5.4810 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.5870 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.0250 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 6.0340 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.9070 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 7.2560 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 7.0120 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 8.1230 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 9.4190 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 9.6260 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 8.5460 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.4310 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.0110 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8890 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.2260 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2160 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.3040 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.1710 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.2060 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.5330 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.7150 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 1.5490 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 3.2210 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.0640 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.9980 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 7.9800 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 10.2700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 10.6410 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 8.7100 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.3160 1.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6800 0.9850 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END