PUBCHEM-ZINC05028957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8900 -0.1260 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.6010 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.0210 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0730 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.1200 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.4970 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.6120 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.5090 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.0640 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.6730 6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.7520 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.2300 5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.3930 7.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.9720 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.6150 9.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 3.8940 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 5.1570 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 6.4660 11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 6.5610 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 5.7760 9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 1.9860 6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 0.8240 3.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.3710 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.4560 2.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6170 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.8530 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.6700 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.3620 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.0580 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.7480 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4540 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.8800 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.5760 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0650 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.2660 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.4580 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 4.7290 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.1870 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 5.3620 11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.4500 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 7.3190 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 6.4070 12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 7.5970 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 6.1390 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 1.5420 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.3760 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4450 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END