PUBCHEM-ZINC00316841 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 9.2270 -0.7680 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.3440 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.2050 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.0460 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.1580 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.0190 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.1980 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.4240 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.4590 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5880 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.7060 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.3620 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.4780 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.9400 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.2850 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.1740 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.0550 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.9560 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.2700 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 1.3620 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.2000 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.0240 -9.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.0400 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -0.6590 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 1.3220 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.0740 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.1360 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -2.8880 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.0500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.2920 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.6240 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.7800 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.9870 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.8660 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6680 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.3680 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 2.3290 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 2.0480 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.9880 -9.4300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END