PUBCHEM-ZINC02745047 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3520 1.3460 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0590 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.1190 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.2530 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.5190 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.7840 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.7480 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4800 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.0320 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.9420 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.1250 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.4920 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -3.0630 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -3.3910 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -2.3260 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -2.6580 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 -2.1480 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 -1.0790 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5000 0.1260 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 0.6750 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 -0.2990 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5870 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.1930 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.2630 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2100 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3050 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0390 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.9250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.0590 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.5250 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.9140 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.4400 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.5640 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.5450 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -3.4960 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.3630 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.2560 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -1.3480 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 -2.6990 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -3.6220 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -3.0510 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 -2.3930 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2490 -1.4320 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6570 -0.8610 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 1.6010 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 0.9360 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.5280 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 0.1030 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -1.6200 4.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7020 -1.4290 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END