PUBCHEM-ZINC05695023 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.3230 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5330 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1600 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1100 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.4710 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.5790 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.6940 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.0700 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4310 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.4440 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.4280 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.4920 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.7620 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.5850 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.1710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9240 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0670 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8180 1.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9330 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -2.0700 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2820 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5140 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.8350 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.9240 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.6900 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.3640 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.2400 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.3130 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.6780 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.5730 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.6750 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5480 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8170 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.4610 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.8800 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.3920 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.0920 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.5780 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8530 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.6150 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0170 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.7590 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.1780 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.3480 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.0760 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.7340 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.6430 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9150 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 19 1 M END