PUBCHEM-ZINC05275282 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5790 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0500 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -0.2890 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5120 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.1270 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2200 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.5730 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3870 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -1.9400 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0570 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -2.6270 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0770 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.6750 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -4.7230 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.8570 3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -4.0310 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.3560 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.8020 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.6270 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.7110 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.6070 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -8.3360 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.4370 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.9560 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.1340 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -6.2220 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.9670 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4880 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4090 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9280 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9800 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9170 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.5100 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.1440 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.4180 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0350 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5880 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0130 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.6840 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.1000 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7340 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.3270 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.8240 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.2060 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.9800 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.8020 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.0070 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.8310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.5970 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.6380 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.2630 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.8290 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -10.1450 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.1830 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5720 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0170 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0900 -0.5410 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END