PUBCHEM-ZINC06083394 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1370 1.1860 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2140 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.8070 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1090 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1440 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3050 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.9460 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4500 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.0680 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3450 2.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2170 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.2820 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.6720 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.0060 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.2900 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.6480 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.7810 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4550 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.9940 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6270 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8080 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.4120 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.4150 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.5940 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6900 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7930 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.5320 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3160 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.9780 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6390 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1260 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0390 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6470 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0070 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2940 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5200 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6740 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.7860 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0430 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.5960 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5580 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.0100 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.8800 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.2580 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.6690 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4450 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.3340 5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7180 7.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4160 0.2410 7.3350 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 11 1 M CHG 1 49 1 M END