PUBCHEM-ZINC03739261 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6680 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6720 -2.3920 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.1360 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.1820 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.0410 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9550 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.5890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4380 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.3260 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.0600 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.8240 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.5910 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.8270 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.7220 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.0300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.9540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4740 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.9950 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 M END