PUBCHEM-ZINC04533956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.6070 2.0580 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.6280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.3070 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.2930 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6830 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -1.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.8400 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.8900 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.6070 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -2.4220 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.0650 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -4.2620 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.9890 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4590 -4.7290 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.4410 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.7510 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.8380 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.3040 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2750 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -3.3340 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.3990 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -3.5450 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.4280 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -3.4860 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.5850 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -5.5790 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.4150 2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -4.4890 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.3650 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.5980 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.4050 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.8240 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.6150 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.6060 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.3520 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.6510 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.0960 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.4600 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.0360 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.8030 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.1050 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.5740 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.6320 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.9770 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.5190 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.6690 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.1190 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.9950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.9200 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.6580 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.4970 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END