PUBCHEM-ZINC06501941 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6700 1.4660 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7100 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0790 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.0860 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7180 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.8450 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9180 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3720 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -6.8020 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.7020 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.0110 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.2080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.9480 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.2280 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.2630 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.7800 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -10.0470 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.5910 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -9.7450 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -10.2580 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -11.6140 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -12.4590 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -11.9560 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -13.9030 -5.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7970 -14.6450 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -14.3500 -6.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2920 1.9520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.7610 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.7660 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1670 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6080 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6220 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1820 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4390 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.7800 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.3040 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.3060 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.9300 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.7000 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.4430 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.1300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.8520 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.7030 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -8.6900 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -9.6050 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -12.6140 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -12.1150 -7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -12.4100 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END