PUBCHEM-ZINC06831300 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8900 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0640 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.5140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.1550 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.2040 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.6340 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.5870 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.7480 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.5770 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 2.2540 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 2.9940 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 3.9960 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 4.2640 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 3.5290 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 2.5260 -4.3960 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 -2.3120 1.0240 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4850 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.3840 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.0510 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 0.2690 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.2920 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.4340 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.2740 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.9600 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.0550 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 2.7850 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 4.5720 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 5.0480 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 3.7410 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 1.9520 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5190 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 1.2360 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8480 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 41 1 0 0 0 0 M END