PUBCHEM-ZINC05710795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5600 0.7670 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1380 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7100 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.4230 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.5410 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.9810 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.2660 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.7040 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.8560 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5660 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.1320 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.3230 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.4460 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.5040 6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.9460 7.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.1170 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.6170 10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.9270 10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.4280 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.7880 11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -6.2500 13.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.3720 14.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.0240 13.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.5460 12.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.6750 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.0570 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3990 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.0190 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.2980 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.0440 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.5790 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.1800 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1850 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9500 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.4440 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.8320 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.9210 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.7020 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9080 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.1340 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.6080 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.9340 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.6100 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -6.4750 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -7.3000 13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -5.7390 15.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.3440 14.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.4940 12.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.4260 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.9680 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.0700 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.7870 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.6050 6.5840 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END