PUBCHEM-ZINC05973602 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 4.3380 0.7470 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.7300 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0590 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.5410 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2520 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -4.7880 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3900 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.1090 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.8160 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.8260 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.3450 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.8650 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.8650 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.3420 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.3680 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.0410 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.9590 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.9980 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.3240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7840 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.4580 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.8270 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1650 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7280 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.4150 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.7310 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.0590 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.3340 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.2230 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.1280 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.2720 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.4940 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.5670 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.8030 -2.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9370 -2.4460 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.2520 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 34 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END