PUBCHEM-ZINC04831222 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1530 1.8280 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3050 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 0.0290 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.3490 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.2920 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 0.1510 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1240 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5070 -1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -1.5680 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4450 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8960 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1130 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 0.9390 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.2600 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -1.3260 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.1980 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.0620 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.5530 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.2080 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6290 -0.3650 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0210 0.6470 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.9310 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.3150 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.2390 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9260 -2.1460 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.0800 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.0730 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.6850 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.6800 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0920 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.2450 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0890 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.3770 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.6120 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0260 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.4350 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.0100 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.9100 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.7610 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.5710 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0910 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7430 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9700 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.3050 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.1740 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.1970 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.8200 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -0.6570 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.3340 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.2420 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.2090 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.7960 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.4350 0.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 53 -1 M END