PUBCHEM-ZINC06043641 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4390 0.4510 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8910 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0730 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.0690 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4070 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.7460 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7770 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.4110 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.1190 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.6640 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.0230 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.6900 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.4960 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8260 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.6400 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -8.1730 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -8.0970 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -8.5920 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -9.1590 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -9.2540 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -8.7930 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -8.8260 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -10.0990 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -9.7410 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -10.1890 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.9350 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.0240 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.4220 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.9800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.3770 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9580 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1800 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.7730 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.0120 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.6840 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.8940 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.6960 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.1080 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.8930 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.6780 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.8500 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.4190 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -6.9990 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -8.4930 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -7.6520 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -8.5270 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -9.5090 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.2120 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -10.9340 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -10.1270 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -10.5380 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -11.0340 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -9.3700 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.8240 -4.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8170 -7.4020 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END