PUBCHEM-ZINC06815727 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6740 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -2.2380 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1730 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -4.3260 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.8530 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 -4.4600 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.5660 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3650 -5.0000 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.0510 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0970 -2.6210 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.4780 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.7610 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.2060 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.1390 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.2630 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7340 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.9960 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.5160 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.3460 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.1180 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.9110 3.8220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 28 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END