PUBCHEM-ZINC05475731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6660 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6940 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4840 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0160 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8160 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.2030 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.0340 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.5790 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.4950 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -11.3570 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -12.7250 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -13.2440 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -12.3880 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -11.0180 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -12.8980 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -11.9620 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -14.5900 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -15.2450 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -13.5640 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -12.9630 2.5060 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0950 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2320 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.4200 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.5660 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.9540 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.3540 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -11.3260 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -12.5000 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -11.3440 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -16.3140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -15.0850 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -14.8360 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -12.3360 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -12.3530 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -13.7430 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END