PUBCHEM-ZINC03696002 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.6650 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8500 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3670 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4510 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0200 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.0240 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 0.7370 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.1870 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.0800 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1600 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.3520 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.4600 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.3790 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.4410 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.8710 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.4100 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.5420 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0310 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.8320 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.6560 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.6300 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.7810 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.9570 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.9800 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7910 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3120 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0780 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9300 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0710 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1240 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2720 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.7840 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.8540 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.0860 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9290 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.6060 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.2360 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.9050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.4180 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.4740 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.6450 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.6560 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.4240 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7940 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.7800 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.7570 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.4930 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -7.5420 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.8560 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.1160 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5440 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.1760 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6130 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.5550 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.0650 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 58 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 20 45 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END