PUBCHEM-ZINC00424569 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.3860 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0030 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6290 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1510 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4550 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.1720 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.3270 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.6100 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7700 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.6260 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.1440 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.1730 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.4840 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.5700 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.2760 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4980 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0850 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9080 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5800 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.5020 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.4170 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.1520 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.3510 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.6210 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.4600 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.6150 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.4340 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.2260 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.5390 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -7.4140 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -8.0010 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.5490 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.8310 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1690 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.6670 2.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1840 -6.2740 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END