PUBCHEM-ZINC03645282 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.4300 -2.9130 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4720 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -1.2120 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5410 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0650 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.2380 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.7570 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 0.8360 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.3290 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.0950 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1650 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.8510 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.7450 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.4260 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 0.6600 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.0590 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.5300 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.2850 1.8460 P 0 0 3 0 0 0 0 0 0 0 0 0 7.6790 -2.6960 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.9390 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.6550 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.5470 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.3450 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.6560 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.0400 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5250 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.9780 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.5710 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.2190 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3400 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.0190 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.6780 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.1430 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.8040 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.5530 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.7850 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.3320 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.5840 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2740 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.4120 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.0380 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.1690 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.4970 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.8150 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.2090 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.8670 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8700 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.0430 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 40 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END