PUBCHEM-ZINC05504060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.7080 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0870 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0560 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6770 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9510 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4190 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.0810 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0180 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2910 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8680 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.9480 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4650 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4810 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -8.8320 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0690 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -10.1580 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.6200 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -7.5350 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.0540 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -8.6900 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.4660 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -7.3780 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.8980 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.9440 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -8.3050 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.4800 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.2220 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.6080 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2640 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.7180 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8730 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8740 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8510 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.1750 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.6340 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5800 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1220 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -10.0240 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.6930 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.5610 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -10.9200 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.9800 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.9420 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 3 0 0 0 0 M END