PUBCHEM-ZINC03447383 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.4860 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7000 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0830 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.9810 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6660 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6030 -2.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.8180 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9470 -3.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0900 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7920 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2740 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6840 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.1430 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.6650 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.3920 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.8900 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.3840 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.5180 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.0080 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.3600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -11.2240 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.7370 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.9090 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8200 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8180 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1610 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6420 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.4730 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5770 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.5900 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.8910 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.2200 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.0190 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.4280 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0720 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.3320 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -10.7410 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -12.2810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -11.4160 3.1530 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END