PUBCHEM-ZINC00648774 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1090 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4730 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9740 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.8930 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.3900 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2840 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3460 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8100 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.0150 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7950 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.1060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.3420 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.8040 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.0230 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0800 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.5420 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.7910 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5830 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8660 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2850 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.1590 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.9210 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9200 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.6910 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.2490 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.6080 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.7480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.1690 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.9850 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.3810 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7050 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.1490 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7800 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.9650 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5040 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END