PUBCHEM-ZINC04951068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.6550 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2440 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7830 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1950 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.1540 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4630 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.4470 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.7770 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.1380 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.1450 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.8170 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.5610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.4230 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.9070 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.2280 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.2200 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -12.4280 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -12.1810 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -10.8020 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.1340 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.6820 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -10.0220 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.8140 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.2650 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.9240 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -13.7850 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -14.3730 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -13.6480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.7860 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.3870 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.7990 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1130 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1000 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.6520 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6400 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3260 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3380 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.1680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.5410 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.4200 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.0500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.0960 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -11.6250 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.4480 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.2990 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.3220 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.4970 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -14.4450 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -15.3550 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -14.4700 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -13.7130 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -13.2290 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -14.6300 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -12.9880 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END