PUBCHEM-ZINC02850373 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3120 0.7020 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7010 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -0.6920 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.1240 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0620 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4610 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.7810 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1670 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.4830 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4160 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.0290 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.7070 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.9620 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.5580 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.7370 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.6250 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.1470 -7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.0840 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.6340 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.0600 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.9440 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.4000 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.9750 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.2990 -10.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6200 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.8740 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.1650 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4240 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.3890 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.0970 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.8370 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.7200 0.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7110 5.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.4030 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6930 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0080 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.2380 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.2200 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.7840 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.4020 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.5470 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.4410 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.2590 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.0410 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.7250 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.4860 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.2790 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.3110 -12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4120 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8720 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8500 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END