PUBCHEM-ZINC02972561 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.3870 0.0980 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.4040 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.3470 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.1100 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.4980 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.3060 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9750 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.4690 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5350 -3.5190 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.2220 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.8050 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.4790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -5.5520 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -5.0040 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.3510 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.6120 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.2710 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.5130 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.0730 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.4190 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.1480 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.5460 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.1860 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.4450 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.0750 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.4290 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.0600 5.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.6530 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.7660 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.7310 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.4630 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.6710 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.8560 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.2480 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.9680 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.3940 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.8810 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7300 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.9330 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -6.0670 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.9230 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.6540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.1200 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.3250 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.2990 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.9240 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.5500 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.3800 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.4670 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.5720 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.7070 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.0590 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.9330 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.1260 2.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.0840 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END