PUBCHEM-ZINC05796822 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8160 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5590 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3530 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7070 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7600 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.4890 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6490 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.8470 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.1050 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.2460 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.6240 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.4870 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.6380 -0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.1130 0.3380 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.7020 -4.6510 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.1920 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.6760 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2760 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.9220 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.5620 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1680 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END