PUBCHEM-ZINC06248154 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4280 1.1740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2260 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2460 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.2610 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.6360 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5110 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0290 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8570 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.3050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.7970 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.3120 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3320 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.8170 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.2850 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.7440 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.3880 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.6320 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.0880 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.1670 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.6080 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.0600 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -8.0880 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.6530 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.2050 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.3150 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.6570 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.6370 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.3240 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.4180 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.0280 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.5760 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3460 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6970 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.3570 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.4620 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.6430 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7920 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.8130 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.6670 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.5050 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3740 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7630 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.5410 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.6950 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.6230 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -7.6660 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -8.6690 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.6490 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.7820 -0.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6360 -6.3670 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END