PUBCHEM-ZINC06103507 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.4340 2.0980 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.3330 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5250 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.4820 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.2390 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.0490 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.3350 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.1060 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.4810 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 3.6410 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 4.3320 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.1490 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.4650 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 4.3600 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 3.8870 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 4.6670 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 4.2790 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 4.4500 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 3.6750 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 4.0490 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.7190 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.1360 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.7100 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.5830 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8520 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.3810 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.6250 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.4430 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.1290 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.0880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.7070 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.3690 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 4.3090 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 2.0680 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.6920 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.4940 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.4260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.2100 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 5.4260 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 2.8270 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 5.7450 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 4.4820 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 4.8950 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 3.2370 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 5.5140 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 4.1070 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 3.8680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 2.5990 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 3.4150 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 5.0870 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.1680 -0.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2060 2.1080 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.6360 0.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6740 3.7340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 53 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END