PUBCHEM-ZINC05041806 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.8560 0.3720 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2420 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.6060 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.7700 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.4780 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.4110 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.6560 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.9740 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0400 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5630 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.5470 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8590 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.2160 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.2220 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9010 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4810 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9590 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5170 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.5750 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.7370 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.7580 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.2620 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.3320 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.2820 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4910 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1090 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.2930 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.4760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.1670 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.3800 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.9520 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.3160 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.2830 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9040 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.7290 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5650 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.1490 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.9850 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.6910 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.5410 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6460 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.3080 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.0710 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.5950 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.6630 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.8270 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.8650 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.5210 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.6920 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.2940 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.0830 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5970 -6.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4190 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.4060 -3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4310 0.3680 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END