PUBCHEM-ZINC03870867 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 71 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5260 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0140 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.3900 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 0.2470 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8420 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -1.9770 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.1590 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.6550 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 -1.5580 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3610 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.5800 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.6860 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.2020 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -5.3380 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.9300 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.4180 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.2730 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.5090 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5100 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6250 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5800 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1130 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.7080 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6860 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6300 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5370 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3970 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.3040 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.9880 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.8940 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.3140 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.6430 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.1870 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.8060 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.3630 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.0370 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1280 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1270 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1140 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0590 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8120 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9220 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.2230 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6320 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.7420 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.7580 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.8970 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4330 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0410 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.2150 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.7590 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.9410 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.9080 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.7250 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.3170 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.6530 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.9720 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.6740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.7780 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.3640 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9600 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7950 0.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8970 -2.9540 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3400 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 62 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END