PUBCHEM-ZINC03678567 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.2130 0.9520 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4980 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.3280 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6620 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.1640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3340 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.9980 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1800 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7620 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6140 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -4.9200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.4640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.4760 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.0500 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.1040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -8.3800 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -7.6560 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.6080 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.3050 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.3560 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.7040 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.8690 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2260 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -6.3280 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.9160 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.2610 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.2560 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.8520 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4790 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8960 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.0610 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.5450 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.2990 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.9380 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.7250 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.0030 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.5720 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1560 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.6740 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -9.1880 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -7.9180 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.0520 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.5080 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.9540 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.5380 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.9380 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.5260 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.5030 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.6540 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.8000 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3010 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END