PUBCHEM-ZINC05901813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.2070 0.1310 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.2400 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.6330 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.1800 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 -0.7990 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.2640 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7230 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.0660 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.6270 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.5750 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 3.1230 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.5890 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.8220 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 3.5200 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9860 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8820 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.5550 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.6390 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.0600 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.4160 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.1410 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3740 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8320 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5230 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.8080 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.3620 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.0060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.7440 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.8560 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.0680 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.4470 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.9820 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8410 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5590 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.7790 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.1720 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.8170 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.1810 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.2440 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4170 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.6400 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0050 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.3940 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6640 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.4970 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.9720 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.6670 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.2720 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.2920 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END