PUBCHEM-ZINC06260356 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.2700 -4.7520 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.1390 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -4.7400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1070 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.4170 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.7740 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5630 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.5040 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.1590 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.2050 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -1.8640 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.2030 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.6710 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.9940 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.7270 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.0320 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.8550 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.3620 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8550 -2.0130 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -1.8510 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -0.3510 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.4540 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 1.8300 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 2.4000 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 1.5950 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 0.2190 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.8920 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.3500 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.7670 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1500 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.5900 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.1270 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.3590 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.0220 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.6010 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.6690 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.1870 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.8830 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.7410 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.3290 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.9240 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.6110 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.1240 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -2.2990 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.0090 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 2.4590 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 3.4750 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 2.0400 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -0.4100 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.2540 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -4.2700 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.3120 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END