PUBCHEM-ZINC06147225 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.9230 1.0000 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4040 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.7370 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9710 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8870 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1090 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.4330 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.5140 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.2900 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3690 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.7990 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.9910 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.8210 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.5410 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.4330 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.0250 -7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.2640 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2510 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.6030 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.9600 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.9950 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.6710 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.8870 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.7880 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.1420 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 5.5490 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.5990 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.3170 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.7420 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.0220 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.6260 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.8950 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.7610 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7220 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0300 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.2480 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4330 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.1260 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0970 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8180 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.7610 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4220 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.9120 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.3590 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.0040 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.3030 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.0640 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.4370 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.8650 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.5980 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.9120 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.4090 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.7150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.7130 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.2470 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.9410 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END