PUBCHEM-ZINC05643965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.8150 1.4370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.5100 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4120 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1220 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2260 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.7780 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.5870 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.1870 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.0740 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.3820 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.7960 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.9310 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.4390 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.6100 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3200 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.2050 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.8090 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.5790 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.0550 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.2340 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.9910 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.5600 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.0250 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 2.1420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.8860 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.1180 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.0210 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2120 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2420 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.2210 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3090 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.1480 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.1810 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.7410 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.0840 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.8310 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4300 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.9610 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.6510 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.6450 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.3450 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.3040 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.2770 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -7.9220 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.2370 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.3310 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.3170 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.3110 0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8920 -4.5610 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END