PUBCHEM-ZINC04005300 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0140 1.7260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2760 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5620 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.5150 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.8780 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.2900 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.3430 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.9800 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.9280 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5210 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3450 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 0.1190 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6590 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.6730 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.5360 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.0530 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.9840 -6.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.0770 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.1450 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.0340 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.0250 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.8010 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.4640 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.0430 -8.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9490 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.3140 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.6360 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 4.6000 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 4.2450 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.9280 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1310 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0620 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0760 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1350 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.2060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1940 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.8410 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.5720 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.6650 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.6180 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.9020 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.1500 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.5630 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.9200 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.6340 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 5.0030 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.6530 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END