PUBCHEM-ZINC05907410 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.7810 -2.0880 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.7460 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.5870 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.2780 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.2060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.4340 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.7440 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8180 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.3630 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.2790 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.4920 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -1.9480 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -1.2370 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -1.5120 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -2.8820 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -3.2010 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -2.2920 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.1040 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 1.1080 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 1.4020 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 2.1540 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 2.0210 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 0.8190 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.2910 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -0.8740 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -1.5120 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.9820 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.1820 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3230 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.0010 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4520 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.8810 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.7500 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.1470 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.2680 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.2870 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -0.8360 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -1.4430 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -0.7230 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.9520 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -3.6570 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.1410 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 3.1210 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 2.8740 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 0.7790 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -1.2840 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.4210 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.4770 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.5770 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 -4.3570 2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 49 1 0 0 0 0 M CHG 1 50 -1 M END