PUBCHEM-ZINC05557648 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.7470 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.4070 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.0130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4750 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.8110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.5600 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1720 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.8920 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0520 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.7760 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.7390 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5720 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.9090 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5120 -5.0240 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.9340 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1760 -4.3460 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.4290 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 -6.7890 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.0210 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7590 -7.0840 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.1010 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.3840 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.8880 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.1730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.5410 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.5810 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.3460 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.2770 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7170 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.8270 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2610 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.4830 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5860 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.1020 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -8.3170 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.6990 2.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.6500 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.4680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -6.0210 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END