PUBCHEM-ZINC05600981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5400 1.4330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0590 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1780 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1380 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7470 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3890 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -4.7850 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.9110 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.6670 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.1300 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.8470 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.1050 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.6400 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.3660 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.5180 -0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.5860 -2.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -7.5520 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.8730 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.1550 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.2940 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.8450 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.5140 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6990 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8900 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.8610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2690 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7140 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6480 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.2020 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.1080 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.9270 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.6710 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.8570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.3430 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.0840 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.2660 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.2270 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.9320 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.6000 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.0830 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.4150 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6810 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.6840 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.1630 -2.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0650 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END