PUBCHEM-ZINC06024803 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.2910 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.1340 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8060 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.2340 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.2300 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.1110 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.4050 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3250 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.0380 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.7550 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.7690 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.5970 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.8700 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.1520 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.9600 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -3.7080 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -4.9110 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -5.8050 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.1700 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.8210 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.6110 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.0070 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.8210 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.2460 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.8600 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.0490 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6130 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.5180 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.8020 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.6090 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.1510 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8140 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.9120 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.9000 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.0550 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.1460 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.0730 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.6830 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -3.0810 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.9510 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -6.7080 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -6.0980 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.9110 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -5.8370 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.1630 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.4700 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.9020 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.8800 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.4110 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.9690 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.0940 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.8680 2.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6120 -4.0920 2.4210 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 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 20 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END