PUBCHEM-ZINC03733978 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4940 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0190 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -0.2590 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7380 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.0020 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5590 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -1.0770 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.5950 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.0390 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.9200 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.1700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.3860 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.3450 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.1280 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.6840 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.3780 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.2820 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8350 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9940 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7310 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.0140 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1150 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7740 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3780 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.2780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4950 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.8610 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.7410 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.3150 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.6520 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.4360 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.9200 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.1670 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.7400 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -0.8620 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.3670 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.2180 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.0170 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.0610 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.4440 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.8160 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.9650 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.8860 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.5050 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.2660 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M END