PUBCHEM-ZINC00998961 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9820 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0700 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 -4.6790 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.9540 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1060 2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -3.6400 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0190 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.9970 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.4160 2.7670 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 1.4890 -3.4420 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.2910 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3990 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.7440 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3530 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4820 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.7720 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.3930 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.4620 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.8090 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.1910 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.7850 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END