PUBCHEM-ZINC06481984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.3560 -0.4760 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.5170 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3470 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.2740 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.1180 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.9960 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.2590 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.3420 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.7110 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.7240 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1130 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.7980 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8610 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7420 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.8860 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.0450 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.6440 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.6270 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.6420 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.4660 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.2520 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.2130 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.3980 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6760 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0190 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.4820 -6.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.0640 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.2180 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.9350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.6310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.5780 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.0860 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6530 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.0580 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.3680 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1500 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.7510 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.0390 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.5520 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.5440 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.8660 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.7060 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.5800 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.3310 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.2660 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0460 -3.0250 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 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END