PUBCHEM-ZINC06904513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2430 0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6780 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7530 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.1670 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 1.7610 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.3000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.6490 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.4590 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.7900 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.9550 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 3.5830 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.7600 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.8910 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.7420 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.9370 -4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4550 2.5790 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.7890 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 4.7990 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.4280 -7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.2560 -8.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 5.2320 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 4.4330 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.2820 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 4.6030 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 4.4210 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3840 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8290 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2910 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.0420 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7890 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1500 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.3480 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7170 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.3840 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.1180 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.1710 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.0630 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.5010 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.1000 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.1400 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.6200 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4570 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.9330 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.3750 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.2720 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.6290 -11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.2240 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 3.9240 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 5.3960 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.2420 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8080 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.7370 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 4.5820 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 3.6010 -9.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 3.3870 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END