PUBCHEM-ZINC01197361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.3560 0.5430 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.6540 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7790 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.4700 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.8170 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.4840 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7920 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4420 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8570 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6120 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.7840 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2930 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5880 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1230 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.9070 -9.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.8830 -8.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.1610 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.8470 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.4200 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.4430 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5290 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6340 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.3500 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4340 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4660 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.2320 -11.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.2190 -12.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.4400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.0370 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.8200 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.1110 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3230 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.3770 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0440 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.5760 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3060 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6820 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.3240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0470 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.3690 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.5770 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.2950 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.7020 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2000 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4040 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.7270 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.8260 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 2.8560 -12.8900 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END