PUBCHEM-ZINC00998557 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0430 1.5890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.7190 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0860 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8160 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4510 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4120 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7940 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.1680 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8320 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.2130 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.7910 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.0240 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.6780 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.0460 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7290 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.6540 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.8220 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.6380 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.3840 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -9.0950 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -7.3780 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.6510 3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -7.3780 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.8810 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.6690 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.1340 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0390 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0030 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.8040 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.2860 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.7220 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.1900 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5820 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.7240 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.3590 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2550 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.8170 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.8570 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.5050 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.0980 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.3560 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.9930 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.9040 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.6530 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.0960 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.4400 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.9420 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.1520 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.2150 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.4230 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -9.6650 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.8490 6.0830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END