PUBCHEM-ZINC05964145 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.3990 -1.9920 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.3460 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2690 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2290 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0830 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.4330 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.5010 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7480 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.4800 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.0540 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.5660 4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 0.2200 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.0980 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.0460 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.2360 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.9880 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 1.7720 5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7010 1.6480 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 1.2390 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.2700 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 4.1550 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.0830 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.7500 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.6890 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0190 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.6640 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.9280 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.9930 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.2330 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2360 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.5900 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.3210 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0600 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.0430 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3460 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.5580 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.4130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.0430 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.4570 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.5310 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.4970 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.2830 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.1370 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.2540 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.0530 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 1.4200 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 1.7120 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.1590 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 3.4480 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 3.5670 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 4.0180 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 4.0050 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 5.5780 5.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5350 5.7980 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 6.2070 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 5.8170 5.4010 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END