PUBCHEM-ZINC00824562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.6480 1.4640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0680 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2330 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7050 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -0.3400 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3120 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.9430 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3800 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.5440 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7570 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.1730 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4920 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.0280 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -2.8080 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3020 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8500 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.6500 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.4730 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.2090 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.5910 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.3560 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.7450 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.3720 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6140 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.1640 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.6320 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.6640 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.8280 5.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 2.1670 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8810 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.8670 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7170 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.7050 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6040 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3630 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.8790 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4210 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9310 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.6650 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.3670 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7220 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1270 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.9490 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.0880 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.4270 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -7.3360 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.8960 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.1590 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END