PUBCHEM-ZINC05392914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.5190 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0000 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -0.4420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5210 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0430 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -2.5300 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.5220 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7430 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.1670 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.3800 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.1460 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.7280 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5710 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.8910 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.2450 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.6590 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.1410 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.7170 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.1360 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.4740 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -3.5650 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3940 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3590 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.0220 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8910 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8100 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.0140 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2560 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5870 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.3360 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.7110 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.9100 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.0960 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.3560 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.7770 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -6.7980 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.1320 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.0610 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.6490 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1100 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.0640 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.4470 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.8760 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0760 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8940 -1.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.2890 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 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