PUBCHEM-ZINC00036695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.7790 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.6970 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.1260 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.6370 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.7220 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2940 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.2550 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7360 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.5370 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.0530 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.3300 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.3340 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.2220 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.1520 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.7050 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.0480 4.7930 O 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 -2.5170 -2.3010 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.9700 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.1210 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.6300 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.2920 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.8230 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.1580 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.4640 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.4140 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.0010 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.3320 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.2420 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.2640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.8720 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.0680 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.5090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.2140 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.1990 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 14 2 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END