PUBCHEM-ZINC00739896 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5420 0.0700 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.1660 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3160 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6010 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.0400 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.1940 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9180 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.3260 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.3870 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1170 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.7470 5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.6980 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.2960 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.9630 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.3240 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.2770 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.9440 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.3430 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.1870 6.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -2.3490 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.7000 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.2940 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.2760 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.2920 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.3240 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.3420 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.3240 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.9200 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2940 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1220 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0150 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.9730 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7520 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.2590 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.7560 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2640 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.4800 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.3810 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.9930 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.7080 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.5840 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.2830 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.6900 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.6040 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.8760 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.1170 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.4730 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.4690 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.2780 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.1180 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.1490 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.3360 5.0530 H 0 0 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END