PUBCHEM-ZINC02191121 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.3940 0.9760 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5410 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.8760 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3930 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.7290 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.2460 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5670 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.1170 -3.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.1080 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.5440 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.1200 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.3040 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.0890 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.6960 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.5090 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.7260 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.4910 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.5290 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.8020 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -10.4670 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -11.1930 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -10.5050 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -11.4400 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -11.3410 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.3530 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.4420 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.2150 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0070 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.9170 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4100 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.8590 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7700 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2630 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.3520 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7120 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.6220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.8720 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.8320 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.2320 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.9790 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.5840 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.0150 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -11.1990 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -12.4540 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -11.5830 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -10.3280 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -12.0440 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END