PUBCHEM-ZINC05785763 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 6.5090 1.7070 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.5770 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.3930 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.2550 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.9060 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.8710 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.0880 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1390 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.0090 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.1970 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.4620 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.9840 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.2530 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9630 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7520 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4450 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.4030 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.8040 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.0080 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.9450 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8840 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3120 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6990 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.5170 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.0090 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.8370 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.4660 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.9730 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.4650 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.4520 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.2540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.7670 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.9790 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.2980 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7500 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.0590 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.3810 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.3230 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.8100 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.9390 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.5850 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.8150 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.4040 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.2170 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.9480 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1790 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.2390 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.2870 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.6730 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.9040 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -9.0200 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.7730 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.6390 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.7270 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2020 2.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.5230 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END