PUBCHEM-ZINC02783952 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.7500 -3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.1960 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.9340 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.2620 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.9390 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.2890 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.9620 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.2890 -5.4160 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.4260 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.4100 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.4570 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.4740 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.9880 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -8.1950 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.8180 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.2350 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.0360 -5.4650 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 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END