PUBCHEM-ZINC05758164 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.2090 1.5430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0190 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5630 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0370 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.6380 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.2200 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.8210 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.4000 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -1.0020 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8470 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9800 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9830 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3620 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2150 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6580 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.2700 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.5470 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0540 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3670 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.7320 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.3140 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.8740 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.5430 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.9150 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.4980 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 0.6940 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.7220 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.0950 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.6600 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -0.5680 -5.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4820 -0.9580 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.8770 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 0.4560 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 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 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END