PUBCHEM-ZINC04532874 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7410 -0.5860 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3770 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9200 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.3650 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4920 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 0.6020 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6220 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.0950 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0570 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0220 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5690 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0370 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.4750 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.1600 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.1580 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.6420 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.1960 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.3780 2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -2.5030 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.9710 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7930 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.6780 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.1710 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.6100 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.2970 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.4050 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0870 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6340 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0560 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7960 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7080 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7390 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.4090 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6750 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3400 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.9750 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.7270 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.9470 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.2700 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.9830 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.0370 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4190 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.0190 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.1310 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.1830 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.9200 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -7.3980 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.3160 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.0540 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6110 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.1340 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0220 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END