PUBCHEM-ZINC03086367 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0010 -0.3760 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0010 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1040 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6940 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7400 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4250 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.0210 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3400 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9740 -3.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7640 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0530 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.2340 -8.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.5140 -9.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.9780 -7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.9350 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.3790 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.7140 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.6030 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.1580 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.8230 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1300 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.7810 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.5030 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5200 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8790 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.7350 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0180 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.2390 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.7430 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.4700 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2780 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.7300 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.4550 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.6840 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.0610 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.6450 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.8530 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.4750 -7.2210 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END