PUBCHEM-ZINC00031594 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0840 1.4780 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0520 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0550 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.5090 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4300 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7180 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1050 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.3800 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.2710 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.8890 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6140 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.6620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.6680 -1.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.5470 -1.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.0620 -3.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5290 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.1680 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.5610 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.1960 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.4520 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.0760 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.4240 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.9440 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.4140 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8200 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8730 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8290 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4030 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4470 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0750 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.7820 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.4100 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.6820 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5880 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3150 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.3660 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.5010 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -4.9540 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.2800 0.9620 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END