PUBCHEM-ZINC03738158 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.9860 1.6820 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.2940 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5000 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2620 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0680 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4100 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4170 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7450 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7720 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.1060 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.4130 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.3870 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.0600 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.7770 8.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -3.4140 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.2780 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.8840 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.3100 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.4140 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.6670 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.8220 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.7420 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.4720 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.2210 8.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.0320 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -10.7740 9.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -12.0410 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -13.1590 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.1320 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.6700 9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6930 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.4230 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0560 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.5630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9680 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.0290 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.3340 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1320 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.3940 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6640 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5310 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.1260 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.6270 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.0440 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.2970 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -10.8200 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.8770 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -12.1040 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -12.1480 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -14.1250 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -13.0950 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -13.0520 10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.5650 10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -5.1840 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.6030 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.0650 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7040 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.1710 8.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.3270 7.8090 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 29 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 62 1 0 0 0 0 62 63 1 0 0 0 0 M END