PUBCHEM-ZINC06117086 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.7100 1.4380 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0890 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5110 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -0.0510 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.0570 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0110 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.5830 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.9570 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.7650 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1880 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8130 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1570 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9300 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.4160 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.4020 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.0140 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.4150 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.1800 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.6760 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.2720 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.7480 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -9.5950 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -10.9750 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -11.5190 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -11.0560 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -12.4460 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -13.0390 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -12.2530 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -10.8690 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -10.2700 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -12.8400 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -11.9730 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8250 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.7380 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8380 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4760 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4900 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3570 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.0280 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5170 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.9540 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.4030 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8130 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3630 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.5660 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.4170 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.6800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -9.1900 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -11.6260 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -12.5910 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -13.0570 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -14.1150 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -10.2610 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.1930 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -11.3650 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -11.3240 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -12.5690 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END