PUBCHEM-ZINC02135378 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1890 0.9140 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4480 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.9880 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.1760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.2050 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.1430 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.2410 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.1500 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.2690 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.3890 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.8080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5190 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.1550 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.0960 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.4000 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.7470 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0140 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.3390 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.0900 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0610 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.7910 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.1380 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.8300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.2490 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.6190 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.1530 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.7570 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.5800 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.6980 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.5920 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.3710 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.0770 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.0000 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.7020 3.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3320 -0.2390 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.6810 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.6980 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END