PUBCHEM-ZINC00453032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3270 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1050 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4300 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.7650 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7870 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4720 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1350 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1930 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4270 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.0930 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.4650 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.2120 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.6710 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.2580 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.6420 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -11.4590 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -10.8800 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.5020 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.0130 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.7020 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -12.8170 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -13.4580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.1880 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.3250 0.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9920 1.6200 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4760 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9900 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0050 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2460 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9000 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.7300 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.7540 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.6380 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -11.0430 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.5060 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.8240 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -9.3670 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.6580 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -13.1250 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -13.3040 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -14.5330 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.6020 -1.0500 O 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 M CHG 1 24 -1 M END