PUBCHEM-ZINC05954824 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.6790 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1520 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4350 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 0.0320 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.1980 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.7450 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.1210 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.8260 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.7130 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0660 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.1110 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.0130 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 0.6150 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.4350 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 0.9600 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.8720 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8060 0.4080 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.3920 -3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0890 2.8490 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.8710 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 2.4850 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.4450 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.3980 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.7910 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.2040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 2.7580 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 2.1950 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.4390 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.4210 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.8950 -3.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9830 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6500 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0450 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8050 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1700 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7740 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0750 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1390 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0000 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2430 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.1610 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0470 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 4.8140 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.8380 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.0950 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.5320 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.8890 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.7610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3310 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 34 35 2 0 0 0 0 34 47 1 0 0 0 0 35 36 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 30 -1 M END