PUBCHEM-ZINC05043373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8390 -0.9720 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5430 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -2.3580 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0650 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8820 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.1130 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9580 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4440 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 0.4450 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1120 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.9750 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.2970 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.3930 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1130 0.6450 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.7880 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.1530 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.5850 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.2870 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.5230 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.3250 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.5980 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.1700 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.4770 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.2120 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.6320 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3660 -8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.0470 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7280 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6820 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0990 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6290 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.3100 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.6470 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1270 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.5620 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.9830 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.8560 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.9660 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.5360 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.5840 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.3970 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.3610 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.3800 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.9250 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.4550 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.0930 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.0120 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.1560 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3120 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.6830 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.1980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.0210 0.5750 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END