PUBCHEM-ZINC00007313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0020 2.9700 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7020 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.9040 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3710 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.6520 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4470 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5070 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.6310 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.1480 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.1240 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.6550 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.1180 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.3990 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.7940 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.2720 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.9810 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.0700 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.1370 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.0730 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.6120 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.4720 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.7500 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.1770 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.3470 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.5910 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3370 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.0820 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.0520 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.4430 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.1150 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.3310 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.4330 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.1820 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.3200 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.5700 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8640 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.4500 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6450 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9200 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0990 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.1500 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -8.4180 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.1750 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.6870 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.0740 -2.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9740 0.7050 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END