PUBCHEM-ZINC04763432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.3330 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0340 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8370 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -0.2050 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.3120 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.9990 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6080 -1.6330 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.6780 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.6710 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.1430 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.8340 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5820 -3.4110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.7440 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.7980 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.0350 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.6710 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.5940 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.8730 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.7040 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.7200 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9340 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.1060 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.1000 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.7470 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.6210 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.1200 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -1.4370 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.0390 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.9520 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1470 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.9080 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.2930 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.9710 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4650 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8500 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.2420 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.1350 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.2300 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.5080 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.8070 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1860 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.2630 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.0220 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.0440 0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.7060 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.6100 -0.2970 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 28 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END