PUBCHEM-ZINC06415487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5120 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.4440 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6640 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5030 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.4520 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.6130 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7730 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.8030 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1220 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.5390 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0980 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.8860 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -2.5260 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4910 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.3530 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.5080 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.0300 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.4450 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2660 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.4220 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.9770 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.8690 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.4260 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.3250 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.8200 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9040 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8830 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8800 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.1600 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.0860 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.6160 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.1240 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6450 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.1650 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2010 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.5520 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.0230 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.4050 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.8230 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4410 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.4710 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.8540 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.8740 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.2560 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.7080 -7.7340 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END