PUBCHEM-ZINC01073518 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0110 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0940 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4310 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5840 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.8110 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.9310 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8300 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5470 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4500 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9060 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8670 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6680 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4820 -7.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -3.2070 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.6850 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.0870 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0210 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.2600 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4780 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.4050 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.8770 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.6140 -10.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.5340 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.7380 -8.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.7910 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0030 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.5020 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.7000 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.9140 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.9410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.9010 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.5470 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.6940 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9600 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1900 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0920 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7120 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.2370 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0130 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.2280 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.8290 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.6050 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 4.7420 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END