PUBCHEM-ZINC03833890 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -1.8160 0.2820 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1890 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.3880 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -0.6750 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.1610 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.7910 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.5120 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2400 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.5970 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -4.8030 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.5700 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.9970 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -7.1980 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.0970 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.0530 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.7200 4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -4.5630 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.6380 4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -3.8240 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.6820 6.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -3.0340 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.0720 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.1650 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.1700 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2640 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.1850 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1660 4.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 0.0880 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2250 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.5870 5.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 3.3440 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.9520 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.7980 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9840 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.5560 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.5180 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.0030 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.6040 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.4030 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.8880 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.4790 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8070 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3020 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8730 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1460 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.4680 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.3570 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.0370 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.1880 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.1370 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8020 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.1990 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.1450 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0760 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2430 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4360 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.1290 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.9570 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.2780 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.8500 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.1260 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.3480 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.8060 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.0140 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.9050 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END