PUBCHEM-ZINC02735025 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.2810 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.1720 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.3830 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.7900 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.7380 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -5.1400 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -3.2300 3.7120 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 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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.6080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.5540 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.4530 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.1120 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.5290 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.8100 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -3.0640 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.5020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -5.8140 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -5.1030 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -2.2310 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -3.1920 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -3.9030 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END