PUBCHEM-ZINC03701475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -6.3010 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.6460 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.6030 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.4160 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -9.2150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.1980 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3890 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.5790 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.6970 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -10.1010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -9.2420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -10.8730 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -11.0900 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.1810 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.8570 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.4280 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.8220 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.3810 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.5300 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.5380 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -9.8830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.6920 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -11.4850 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -11.5140 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -10.1690 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -10.5400 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -11.7310 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -11.7020 1.0610 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END