PUBCHEM-ZINC02169035 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.8290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3160 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -0.0640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3560 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -0.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1520 0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2550 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.3070 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.0290 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1550 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.5070 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.2210 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.5900 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.3080 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.6700 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.3190 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.6040 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.2340 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.2100 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.3070 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0490 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.9560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.2760 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3600 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.6030 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0120 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.5820 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 2.2290 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.6040 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.3320 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.3290 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 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 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END