PUBCHEM-ZINC00512026 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.6330 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.0110 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.6990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.6210 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.0980 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -8.9560 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -10.2160 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -10.1350 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.8280 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.2700 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.5640 -1.0700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.0980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.5540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.5310 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0760 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -11.1220 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.9670 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.1680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.9450 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.2920 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -8.4350 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -9.3450 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -7.6270 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END