PUBCHEM-ZINC05974296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2750 1.4580 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.1130 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.6160 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0120 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3530 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0820 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.4960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8930 1.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8160 3.2260 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 4.8540 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.9680 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.8660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.1190 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.9270 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3920 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.3550 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.6790 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.6530 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.9550 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -8.2860 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.7060 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -9.5350 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -10.3480 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -11.6060 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -11.9970 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -11.1600 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.9090 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.9240 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -12.5110 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -13.7500 3.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1660 -14.0670 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -14.4090 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0200 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3630 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.8010 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8530 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.1870 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.8950 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5470 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.1280 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.4920 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.2140 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.8370 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -10.0220 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -12.9610 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -11.4650 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.3390 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.0210 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.3190 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -12.0670 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -11.1200 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -12.6540 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 8 1 M CHG 1 30 1 M END