PUBCHEM-ZINC05318258 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1390 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6390 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 3.0450 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.9960 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 5.4390 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 5.2820 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7810 5.8670 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.8800 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 3.5350 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.0300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 3.9060 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 3.5840 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 3.7180 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 4.1340 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 4.2650 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 4.6710 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 4.9500 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 4.8440 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 4.4380 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 4.3320 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 5.9650 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.4910 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8830 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.6650 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.9700 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.9370 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.9420 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.2640 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 5.2780 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 4.0450 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 4.5450 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 6.8260 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 6.4540 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.2540 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2610 1.7180 H 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 37 47 1 0 0 0 0 47 48 1 0 0 0 0 M END