PUBCHEM-ZINC03876054 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.6150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6040 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -0.0720 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.4640 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -0.1390 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.1290 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.5020 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.0730 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.2700 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.0860 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.6550 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.1220 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.4980 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5820 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.1560 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -2.5450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7830 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3260 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.9150 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7820 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.9020 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.1290 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 3.3990 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 4.2410 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3390 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0030 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0300 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9900 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1880 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2560 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.0110 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.4570 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.1300 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.7270 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.3920 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.6990 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0550 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.5870 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.6680 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2620 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3930 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4520 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7300 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.4810 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.0000 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.7390 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.8750 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.4250 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.4010 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.7910 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.3330 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.7230 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 5.2410 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 4.3240 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.8940 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.6170 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9890 2.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.3100 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 58 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 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END