PUBCHEM-ZINC05839658 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9480 1.5330 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3220 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.1640 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.6530 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.7020 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.1420 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7970 -4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -4.1270 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.1470 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.0090 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.7430 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.4930 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.2080 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.3880 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.6820 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.8940 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.8420 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.5690 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.3360 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.0650 -6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.0230 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -4.2400 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -4.5180 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.1220 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.2330 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.1870 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.5960 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2210 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5390 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.9300 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.2920 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7450 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.2780 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.0570 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6080 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1220 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6930 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7350 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.1290 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.0300 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.6180 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.8390 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.4190 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5410 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.0170 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.1040 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.0200 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -3.8000 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -4.1960 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -4.6940 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6190 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5810 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.1500 -6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END