PUBCHEM-ZINC06595729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.9520 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.2810 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.2920 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -10.9110 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -12.2030 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -12.8520 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -14.3040 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -15.1210 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -16.4720 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -17.0510 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -16.2850 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -14.8900 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -14.0680 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -12.7190 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -12.0960 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -10.7450 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.8280 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -12.8000 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -14.6840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -17.1010 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -18.1230 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -16.7490 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -14.5130 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -12.1130 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -10.4240 0.2120 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END