PUBCHEM-ZINC06452462 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.9200 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1750 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 1.0750 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.2670 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8080 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.9470 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.4620 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.7140 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5620 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.0730 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.3470 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.9310 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1730 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.5180 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.7220 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.9200 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.7400 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1620 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2430 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9920 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.9290 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.3260 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.2740 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.2990 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.1070 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.1330 5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.3510 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0810 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.8830 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4440 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.1260 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.6340 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.6940 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.2490 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.4590 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.3290 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.1640 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5310 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.4910 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.1660 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.3400 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.2480 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.5140 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.0960 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.6740 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.4930 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.8220 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 3.2040 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.3120 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.4860 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7060 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2470 2.6610 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.8070 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END