PUBCHEM-ZINC03780932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4270 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9560 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.8720 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.3020 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.8290 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -9.7050 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -10.0950 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -11.6190 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -13.4540 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -13.8040 10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3500 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0360 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0620 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3470 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.3210 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.2510 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.2760 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.8970 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.9230 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.2330 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.2070 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.0960 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -10.1220 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -9.6780 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -9.7030 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -12.0360 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -12.0110 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -13.8580 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -13.8840 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -14.8870 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -13.3740 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -13.4000 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.4060 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.0040 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.2410 6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.8260 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -11.9940 8.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -11.5660 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END