PUBCHEM-ZINC00993573 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.7860 0.7260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4240 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.0670 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1230 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.5420 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9080 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8450 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1650 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0470 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.8880 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3420 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.0500 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3540 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.8510 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.0600 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.1920 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.1820 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.9750 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8130 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7760 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.0680 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1080 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2430 -5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 0.7520 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.1450 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.2950 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.2080 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.0360 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.1880 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.0960 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.1240 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 1.4370 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.6520 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8030 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.5560 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.7450 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6230 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.3670 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2350 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6560 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.5970 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.0100 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0900 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.8540 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.1120 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.3410 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.1960 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.2630 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.1070 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.1580 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.9930 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 1.9700 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 1.9770 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 1.3650 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END