PUBCHEM-ZINC05997886 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.3770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.3940 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7780 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6210 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.3910 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.4000 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.6440 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.8800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.8560 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2190 0.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6830 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.0940 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.3230 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.1010 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.4220 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 4.7050 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 6.0090 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 7.0350 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 6.7560 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.4530 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 8.3110 0.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4900 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6050 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.3150 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0850 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.2060 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.6550 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.9840 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8670 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.4250 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8890 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8700 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.9810 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.9980 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -1.6610 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.2960 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.3830 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.6350 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.9100 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.9050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 6.2290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.5570 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 5.2360 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7210 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.9480 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.7490 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.3350 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.1260 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.3380 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 13 1 M END