PUBCHEM-ZINC04707283 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -2.7790 -1.7780 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.5220 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.1520 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -0.0090 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.0980 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.2320 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.3770 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.3590 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.0720 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8480 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8920 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.7480 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 4.1270 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.6980 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.8750 -6.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 4.1860 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.9260 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 7.0750 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 6.9500 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 7.8370 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 5.6490 -6.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.0900 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 5.1110 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 5.3300 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 6.3100 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 5.8180 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.7870 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7140 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.0760 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.3100 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.6680 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.2710 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.9020 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.2400 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.3610 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.3100 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.3310 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.1580 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.4840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.0520 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.5120 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.3830 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.8690 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.2710 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.8920 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.3170 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 6.2820 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.5410 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 8.0440 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 6.9550 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 4.0430 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 5.9260 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 4.1780 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 5.7220 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 4.3890 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 7.3210 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 6.3390 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 5.1040 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 6.6390 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.0270 -1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7150 0.9220 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END