PUBCHEM-ZINC05884174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -2.7440 1.3160 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.1760 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.8350 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.7270 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.1420 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1680 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -2.6840 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5000 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -3.5410 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.2730 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6340 4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -3.7080 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2060 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.5440 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9410 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.6570 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.6980 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6960 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -2.4560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1860 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -1.0910 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6940 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -3.7880 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2520 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6280 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3910 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1790 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3360 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.6380 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.0310 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1330 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.3170 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.6100 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.6480 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.7960 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.2140 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.8580 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5490 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.7310 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.1640 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.5520 5.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 41 -1 M END