PUBCHEM-ZINC05674282 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2460 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4570 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.9360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.2740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -2.7480 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.8690 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.5420 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.0870 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.7200 2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -3.3580 2.1190 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 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.6570 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.2250 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.3530 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.1650 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.0180 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -2.6320 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -4.2970 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -3.5270 2.9730 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END