PUBCHEM-ZINC06050848 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.1830 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.6780 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.1470 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.6180 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.1840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.8880 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -10.2730 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -10.9060 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -10.1950 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.8800 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -12.3850 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -13.0410 -1.9260 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.5430 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.5610 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.3180 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.5070 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.5000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.2580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2400 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -8.3690 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -10.8530 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.3340 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -13.0030 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -13.9700 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M END