PUBCHEM-ZINC03742316 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.9310 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.4260 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2490 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.6310 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3450 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6710 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2770 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4310 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.1890 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.7550 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6000 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.9570 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4880 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.6540 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.2760 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4720 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0060 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.1530 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.1150 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.4080 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.4400 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.6530 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8500 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.2480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.3060 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.3280 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3060 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1510 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2510 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.6110 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.7800 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2150 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.9900 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.8920 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.3720 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.0410 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.3060 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.4290 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.2460 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.1680 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2540 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2180 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.4520 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.8120 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END