PUBCHEM-ZINC02006754 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.6110 0.1370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1640 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.2140 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7140 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1610 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.1420 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.7980 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.1980 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.9360 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1950 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1470 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8080 4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -1.8650 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.0570 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.1870 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1520 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.4690 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.6250 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.5620 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.3630 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.8580 9.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6430 8.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8970 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.4250 8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.7530 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.8710 8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.0340 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0020 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4710 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9460 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.4520 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.1410 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8570 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7150 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7890 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1960 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.2820 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7710 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.5160 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.0180 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4700 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.0080 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6920 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.3540 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.7830 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9110 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.7260 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0390 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.0770 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.7930 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.4480 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.6900 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.0670 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.5140 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.8150 2.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2580 0.1540 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END