PUBCHEM-ZINC01419676 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6820 1.3270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1960 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -0.4650 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7690 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4780 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4920 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.1110 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4300 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.0390 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3340 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0160 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.4080 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.9520 7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2830 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.2670 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.7380 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.5150 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.8240 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.9340 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.1460 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.2070 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1310 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9610 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4420 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.5440 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1020 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7340 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0060 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5870 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.8960 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6240 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0450 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.5960 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7240 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1340 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5780 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5090 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.0230 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.9400 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.3690 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9470 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.0360 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1400 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.8120 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.8270 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.5320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.3010 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.8560 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.0310 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 4.1470 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.1000 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.3540 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.8680 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.9840 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0180 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.3490 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.6470 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.6160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END