PUBCHEM-ZINC06694648 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0470 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1160 -0.9950 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.6850 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.1410 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.9830 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.3350 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8600 -3.7110 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.3780 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.3270 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.2820 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -6.2890 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.3430 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.3860 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.3320 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -3.9310 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -3.9560 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -4.8440 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -4.8670 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -4.0020 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -3.1140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -3.0940 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.1720 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.5400 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.2400 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -7.0340 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.4280 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.1240 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -4.9270 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.6230 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -5.5200 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -5.5600 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -4.0190 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -2.4380 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -2.4030 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.1660 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END