PUBCHEM-ZINC06257086 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.6440 -0.1910 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.9700 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.7430 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.4660 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3980 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.6810 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.9970 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1920 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 0.8480 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4710 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.5870 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.3610 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.9310 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.9880 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.7630 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.1830 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.3500 -9.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.2690 -8.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.2120 -9.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.4120 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.5550 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.2670 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.8960 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.0700 -4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 1.3680 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1640 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.6780 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.4600 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.7970 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.7370 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.0200 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.7790 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.0590 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9350 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.6060 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.2010 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.0000 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.6150 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2000 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3270 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.8180 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.3760 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.3810 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.0560 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.8200 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2670 -4.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5170 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.3590 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END