PUBCHEM-ZINC06487447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2890 -0.0130 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.1710 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -0.1770 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5760 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -2.1080 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4520 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.4810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.4380 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3520 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.6990 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.3350 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.4580 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.6620 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0690 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.7260 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.9230 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.7050 -0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2660 3.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0370 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.2460 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.6090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.5310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 5.7690 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.9400 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.5890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0710 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.5160 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.3590 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6100 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.5690 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.2110 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.0260 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.9250 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.2740 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.1920 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4660 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.5510 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.3140 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.0430 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.4740 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 6.1810 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.4170 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.6110 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.8130 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.6980 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.1260 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.6630 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6030 1.1370 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END