PUBCHEM-ZINC06888112 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 4.5730 3.0670 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.0710 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.7450 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2080 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.4510 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.7810 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.4320 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7020 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.1810 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.5870 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.7290 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.5430 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.1070 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.2460 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.6370 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.7170 -5.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.6530 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5640 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4660 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.6050 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.4600 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.2120 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.1520 -6.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.4080 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0440 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.6650 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.2320 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.0120 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.9060 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.4730 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.9110 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.3440 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.0560 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5970 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0300 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.7830 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4490 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.8200 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.4340 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.0630 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.0200 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.3610 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.8080 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.5410 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.0720 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 45 1 0 0 0 0 24 25 2 0 0 0 0 M END