PUBCHEM-ZINC05409289 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1320 2.3160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1840 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0570 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.8540 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1840 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -1.1030 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.5890 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.2400 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.1130 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6730 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.4430 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6590 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.1040 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.3360 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.7770 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.0870 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.1110 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.6580 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.1680 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.4310 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7590 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.3390 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.2520 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.0010 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.3610 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.0600 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.9360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.5620 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8560 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.5000 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.8920 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.2760 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.0930 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.2600 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.0530 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7310 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.6590 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.7070 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.9150 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.2560 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.5540 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.6450 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.0300 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.7040 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.8820 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.0910 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.7250 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.9850 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.8110 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.0330 4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.1120 6.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0720 0.3070 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.1830 6.5550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END