PUBCHEM-ZINC05101491 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4600 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0470 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6560 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7170 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6860 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -2.2330 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.4260 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.1270 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.9170 1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.3270 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 0.2150 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.0040 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 1.0830 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.5740 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.3600 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.9780 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.1890 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.8820 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.2610 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.9460 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.2530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.8740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8200 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7960 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8530 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2290 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5740 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5170 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.1580 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.9420 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 1.4280 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 0.5060 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.8940 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.3700 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.2420 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.3470 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.8030 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.0230 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.7880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.3320 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END