PUBCHEM-ZINC00131235 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1440 1.6420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1130 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3410 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4240 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0810 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5740 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.4110 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.7570 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2590 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5930 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.6050 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.2550 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.9200 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9320 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2490 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.2980 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.5900 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.8470 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.8060 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.5070 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.1380 8.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0190 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.0360 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.4300 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.0480 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.5720 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3060 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.7950 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4110 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.3430 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5090 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.8760 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.3990 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.2320 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.7000 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END