PUBCHEM-ZINC05138906 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -6.2150 1.2310 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.2940 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.6860 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.2100 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.6020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0620 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.7050 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.9800 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.6470 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.0390 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.7620 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.1130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.8670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.2560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -8.9040 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.1900 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.8120 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.1340 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.6760 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8860 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.9130 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.1790 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.4070 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.3700 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.1140 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.8760 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9240 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.5100 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.6340 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 1.6350 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.6980 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.6970 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.2810 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.2820 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.6150 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.6140 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.1980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.1990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.9040 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.5460 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.8380 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.8170 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.9800 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.2660 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7340 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.4260 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.8300 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5430 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.8700 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -9.8420 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.3850 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.9580 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.3880 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 6 1 M END