PUBCHEM-ZINC01773473 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5170 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7190 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1580 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3960 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1920 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7590 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8270 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0520 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5300 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.7710 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.2420 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.3730 -9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.5180 -10.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.8620 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.6070 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.9450 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.5430 -13.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8010 -13.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.4650 -12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.9760 -15.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.0190 -16.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -5.2110 -14.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.5280 -16.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.6160 -16.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.5280 -17.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.3110 -17.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.2340 -16.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8380 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4230 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5330 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3150 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3770 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6050 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8110 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1230 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.7710 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4590 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.5300 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.8420 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.4780 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.9210 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.5230 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.4880 -14.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.8900 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.3740 -17.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0330 -17.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.4310 -15.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -7.2150 -15.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 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 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END