PUBCHEM-ZINC00479969 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 5.0880 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.3290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 3.9770 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 6.5770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 6.8030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 7.7960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 8.9570 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 8.7010 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 7.7540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 7.2150 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.8610 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 8.0830 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 7.3310 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 9.6390 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 8.2400 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.4420 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 8.2640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END