PUBCHEM-ZINC02040843 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.6780 -2.1390 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.9740 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1690 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2100 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3370 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1350 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.4360 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.6460 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.9950 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.9630 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.5830 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.3370 -6.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 2.0430 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0920 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.3760 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6970 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.7490 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4820 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1630 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6300 -8.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.3120 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.2850 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 2.5660 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.9050 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.5420 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.1160 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.8800 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.6720 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.4910 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.9140 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.1720 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1790 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6520 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.6910 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.0130 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.4930 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.0660 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6140 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9810 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.6820 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8260 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3990 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.4280 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9080 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.7760 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3000 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.9700 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.0160 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 2.8490 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.1110 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.6650 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.8380 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 2.8950 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 3.5570 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5530 -1.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0940 -1.5520 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END