PUBCHEM-ZINC05580665 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6590 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0040 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8660 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.2330 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.6980 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.8650 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5460 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.6530 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1530 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.3690 -6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.8750 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.0400 -8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.6220 -7.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.0920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.4800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.9280 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.7630 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5820 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0790 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.4120 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.6840 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END