PUBCHEM-ZINC02867507 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0110 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7180 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0990 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0680 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0840 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2810 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -4.6240 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8270 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.7630 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.9700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.6590 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.4560 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.6470 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.1500 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.3700 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -8.2150 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.8100 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.7020 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -9.9560 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -10.3600 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -9.5150 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.2740 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.7550 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.9260 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.6430 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2320 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.0390 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8820 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8590 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8360 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1900 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6510 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5960 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.2920 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5070 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0220 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.4690 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.9170 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.4850 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.2120 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.6390 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.3980 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.6440 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -11.3590 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -9.8450 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.7600 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.2710 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.9720 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2340 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END