PUBCHEM-ZINC06450965 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0090 1.1920 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3360 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.7610 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.9300 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.3200 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5420 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3700 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.9860 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9600 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.0560 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.4190 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.6880 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.2540 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1160 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.7870 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.0090 -6.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.5840 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.9590 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.0430 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.7620 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.3910 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.3110 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.8300 -9.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.7330 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5280 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.4310 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.5350 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.7370 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.8370 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.6010 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.5640 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4990 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7070 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7440 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.7570 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.4510 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5410 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.8560 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.6180 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.2380 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3050 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.4000 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.3340 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.9520 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0260 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.6660 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.4940 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.4580 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -9.5970 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.7750 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.7380 -6.9410 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END