PUBCHEM-ZINC06185780 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3170 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.3070 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.1780 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8300 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.3500 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.9420 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.8600 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.6080 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.4490 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.5350 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.7780 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.1850 0.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0550 -2.9870 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -1.1650 1.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1610 -2.9780 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.9950 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6210 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.1960 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.1990 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.5980 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.0490 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8400 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.7200 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.6400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.5110 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.7650 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.3170 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.6320 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.0660 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5260 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.6380 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.6800 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.6080 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.9660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END