PUBCHEM-ZINC06385534 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.1140 1.4960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0860 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4750 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 0.1080 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.9120 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6270 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.7080 2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.1740 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5130 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.3790 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2620 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3170 4.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0260 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.0470 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.3780 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.1410 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.5210 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.9500 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.0750 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.7110 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.2410 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.9780 7.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.1680 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.7700 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.5990 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0050 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8440 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7130 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.6900 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.0320 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.2140 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.0050 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.4710 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.0400 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.9840 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.6530 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.5810 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7480 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 12 1 M END