PUBCHEM-ZINC04764715 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.7770 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.6820 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.1420 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -6.5810 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.6230 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.9110 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.3050 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.5640 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.7300 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.8660 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.1980 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.9980 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.2260 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.6440 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.6750 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.8930 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.5330 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.7330 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 1.2940 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 1.6550 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.4580 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.1360 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -7.6990 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.8350 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.2540 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.1380 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -6.6480 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.2290 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.8120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.2800 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.8300 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.7340 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.8240 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.7480 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.4330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 0.0950 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 0.4510 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 1.4490 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.0920 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.7440 -4.7270 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END