PUBCHEM-ZINC00721453 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 2.5510 2.1580 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.9780 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0260 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.2530 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.4380 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.3870 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.7120 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.5040 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.6870 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.6100 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.1040 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.7980 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.7200 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.8730 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.1680 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.3280 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.1480 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.2140 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.3590 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.2280 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -1.5320 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.9680 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.1000 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.4470 -4.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.4780 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.3940 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.6020 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 6.8940 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 6.0580 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 4.8320 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.9030 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8020 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.8960 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.6180 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.3090 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.4920 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.1230 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.6730 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -2.2130 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.2090 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.1610 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 7.3160 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 6.3380 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.1540 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END