PUBCHEM-ZINC01851495 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2140 1.4450 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.0830 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5200 -1.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0510 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0400 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4480 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9870 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4420 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9470 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.5630 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.6080 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8560 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.6000 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.8250 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.2950 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.5420 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.3280 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.9180 -6.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.7300 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.0000 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.6680 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.0450 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.7710 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.1150 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8600 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.7930 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.7690 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4320 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4990 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0380 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3750 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4660 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2840 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.1290 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5370 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0330 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3350 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4030 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0940 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.0260 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.2270 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.8500 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.6860 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.9080 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.1070 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.5570 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.8470 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.6810 -5.6180 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 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 3 1 M END