PUBCHEM-ZINC04705001 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 1.1790 1.2530 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.9510 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.3340 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.0230 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3320 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.9430 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2400 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8210 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.9130 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1340 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7270 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0850 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8650 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2600 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.1280 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9070 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.3140 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.4100 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.0230 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.9000 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.8310 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7230 -11.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.0970 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5790 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8160 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.7450 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1510 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.1710 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.6180 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.6200 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.6120 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.4150 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.8760 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.1030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.8710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.6650 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.6660 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9420 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9200 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.7220 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.1100 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.6730 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.4640 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.9870 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.6000 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.4820 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.9180 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.3950 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8710 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8290 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1840 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7790 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2400 -12.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4210 -12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.0660 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.9450 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.3500 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3110 -11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 3 0 0 0 0 M END