PUBCHEM-ZINC03738959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.3350 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1870 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5270 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8500 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.4960 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.8410 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5450 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9070 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5570 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9260 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7150 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7320 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -0.9650 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.0860 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.0940 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.3880 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.0860 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.6200 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.0200 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.7350 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0200 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.4200 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2810 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.7430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.9950 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.7700 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5940 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7250 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6220 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5780 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.3440 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.5960 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4590 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.1240 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.0920 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.5320 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.3940 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.8710 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.5730 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.0530 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.0800 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.6890 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.0450 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.6340 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.6560 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.4820 -0.3120 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 29 1 0 0 0 0 2 30 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END