PUBCHEM-ZINC00327398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.4060 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8690 1.0710 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.9780 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.2860 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.5580 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.4470 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.9980 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.9210 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 0.3650 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.1110 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.9080 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 2.1940 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 2.1180 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 3.0930 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 4.1160 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 4.1920 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 3.2450 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -0.5530 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.9770 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.9430 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.5380 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 3.0400 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 4.8690 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 5.0060 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 3.3120 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END