PUBCHEM-ZINC00746216 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6650 1.2620 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2250 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6660 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -0.3700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1210 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5430 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 -2.6360 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4880 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0590 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.8750 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.1160 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.7980 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.0920 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.9470 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.2790 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.7060 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -9.9330 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -10.6870 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.1940 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.0250 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.1860 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5220 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.4370 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.9840 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.6250 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.7130 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1530 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8410 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4290 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.5760 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3920 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8040 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.5480 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5810 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6050 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.6030 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.9350 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.4360 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.1040 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -8.0930 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -10.2930 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -11.6470 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.7750 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4970 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.6910 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.2760 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.3460 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4390 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END