PUBCHEM-ZINC05162589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7430 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.1040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.7820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.1040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0070 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.1660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.3250 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.1050 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0580 2.0530 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.3700 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 2.0980 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 1.2500 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 0.2860 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.1280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -2.2300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.6670 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.8610 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.6430 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.1510 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.3760 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.6600 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.8670 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 0.4230 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 1.9900 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 2.2520 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 3.0620 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 0.2910 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 1.7720 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.1080 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -0.6680 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 1.0240 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 0.5490 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END