PUBCHEM-ZINC06762955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -2.1630 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.1180 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 -4.5480 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1780 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.7070 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -8.2370 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -8.2140 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.6850 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2300 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.6720 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.4160 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.2960 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.2880 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.5290 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.3560 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.3460 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -8.6140 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.5890 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -8.3930 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -9.8340 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.5760 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.5660 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.3070 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.3330 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.1050 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.5790 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4920 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.2090 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.3750 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.0310 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END