PUBCHEM-ZINC06025982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4390 2.0860 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5710 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.0780 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.1010 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8800 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.4960 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.3330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.5540 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.0580 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6120 -2.3450 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.1830 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -4.4750 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.5300 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.2600 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -4.0190 3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.9910 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.1360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 1.1410 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -0.6780 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.6820 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.5720 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.4380 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.3300 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.3280 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3210 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0020 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.5640 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.0080 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1050 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.4260 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.6640 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.6560 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.5490 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.0760 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.9880 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.1620 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.5960 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 1.4600 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 2.0070 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -1.1370 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -0.3800 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.5480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -2.0010 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.0470 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 0.5060 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 1.1630 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END