PUBCHEM-ZINC00378098 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0510 1.2970 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0080 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.6360 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.0030 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3070 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9470 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.7020 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.7150 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.5350 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.5660 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.7790 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.0420 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.0760 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.0480 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.9760 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.4060 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.0450 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.3750 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.0860 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.1850 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.4590 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.9980 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7960 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.4980 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.6410 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.8350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.9510 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.7490 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1560 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.2050 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.8040 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.6570 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.7250 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.7260 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.2630 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.6560 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.5870 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.6470 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.5450 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.2250 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -0.9770 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.4770 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 1.1990 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.7070 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 1.2710 3.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5400 2.2540 3.8010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END