PUBCHEM-ZINC06361819 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2040 0.7460 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5480 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.1010 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9210 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -1.3080 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.3740 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.1700 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.0580 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.3280 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.1540 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.7410 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.8140 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.4670 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.5930 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.6370 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.2050 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.1290 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.6840 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.5920 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.9520 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1030 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.9550 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.8150 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -5.6790 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.7000 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.6520 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.4170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.1430 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.2180 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.7390 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.0320 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.9120 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.2190 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.3010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.7380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.8080 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.7030 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -1.3320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.3400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.0700 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.6250 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.4930 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.9860 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.2310 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5120 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.1930 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.6740 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.7220 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.9960 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5490 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.4750 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.6420 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.5220 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END