PUBCHEM-ZINC02002751 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.1010 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1000 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3230 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.8940 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0730 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.8720 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.5630 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.2940 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.3700 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.7290 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.9760 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.7750 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 -2.7370 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.2040 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.5500 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.5150 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -1.9210 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -2.3580 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -3.3880 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.9810 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.2670 0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.0640 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.6710 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.9080 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.2530 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.9660 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7330 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6810 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.7860 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7730 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6910 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.5250 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.7950 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.4340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -5.2910 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -3.9560 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.1660 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -1.1210 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -1.8950 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -3.7180 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.2370 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.4850 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.7580 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.3050 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.4310 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.7110 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.6410 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.1650 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.5760 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.0530 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.7800 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.5600 3.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2260 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.3610 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END