PUBCHEM-ZINC03752449 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.9370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.9200 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.7070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.1560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -8.2120 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -9.3460 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -9.4380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -8.3940 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.2570 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -10.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -11.5980 0.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -10.3440 0.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -11.2500 -1.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.2440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.0960 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.3100 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.1420 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -10.1640 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -8.4720 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -6.4440 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.9990 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.2900 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.7250 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.6440 -2.5380 H 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END