PUBCHEM-ZINC06207057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0830 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2150 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9680 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.2090 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.2360 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.0070 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.4520 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.4920 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.8460 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.5600 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.7150 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.5550 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.5400 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.8350 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4040 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7570 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.5390 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.9710 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6230 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.9020 -10.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7120 -11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.6470 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.2390 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.6340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6120 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.0830 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.2420 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.5740 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.4210 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.8030 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.9640 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.6810 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.1170 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.1930 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END