PUBCHEM-ZINC00876917 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5940 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1330 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5030 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.2940 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 0.7820 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.3470 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 1.9140 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.4470 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.0060 -6.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -0.6130 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6140 -6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -1.6410 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.5580 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.1380 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2800 -8.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.2250 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1170 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.4490 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.2320 -11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.6620 -12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3910 -12.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.6150 -11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.3780 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1650 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6960 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.6950 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.0250 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.3900 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8370 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.5650 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2000 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.8680 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.2730 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.2650 -13.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5780 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.6630 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.1900 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3560 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0010 -0.2980 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 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 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END