PUBCHEM-ZINC01349213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9160 -3.9090 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.4820 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3180 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.6920 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.4470 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0580 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -0.9730 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6650 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1030 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.4270 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8950 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.2640 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0920 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.5620 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.2500 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.4960 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.6190 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.8800 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.0620 4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.6870 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.6010 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.5680 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.5650 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 1.3940 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.2260 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.7750 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.9200 2.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.5650 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.4390 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.0260 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3650 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.9520 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.3820 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.1660 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7530 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.3890 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.6300 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.3560 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.4340 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5030 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.5250 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.3800 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.2600 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.5510 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.6600 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.7040 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 2.4780 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.1730 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 0.0930 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5970 -0.8540 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END