PUBCHEM-ZINC00007642 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -3.1410 -1.2950 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1320 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.0070 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0480 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.1380 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.4180 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2950 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2170 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9850 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.8220 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9320 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1710 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.6780 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.9250 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.5050 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 2.4600 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.7090 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.3340 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.2580 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.2810 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -0.6230 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.6170 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.9140 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -1.5320 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.9340 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.9820 2.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.3730 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.2420 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.1620 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2860 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.7960 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9770 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8000 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0370 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.4640 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.1700 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.8630 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.3610 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3190 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3790 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.8130 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 3.5400 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.2310 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.2510 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.6550 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.2950 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.3320 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.1810 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.5650 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6150 4.7680 O 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 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 M CHG 1 26 -1 M END