PUBCHEM-ZINC05624641 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8910 1.1160 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1000 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.7050 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9270 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.4960 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.9480 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.7780 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.4820 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.6320 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.5740 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.5060 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.2550 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.7120 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -7.2520 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -8.2660 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -8.7540 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -8.2330 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.1960 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.6740 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -7.1640 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -8.1790 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -8.7190 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.6040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.1340 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.6030 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5500 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0260 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5470 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.8070 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.7740 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.6460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3630 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.2080 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.8830 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -8.6730 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -9.5420 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.8860 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.7600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -8.5500 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -9.5060 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.1770 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.0140 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.9190 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.9880 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.1340 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END