PUBCHEM-ZINC03728184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2150 1.5720 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1180 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5580 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6000 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0270 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6960 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0940 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7390 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0020 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8430 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -2.1590 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.2050 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.2280 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.5190 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.8150 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.8000 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.4860 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.5040 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.7400 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.4910 -3.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.6430 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.8710 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.9180 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.7250 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8900 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0330 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9800 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1480 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.1100 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.2470 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1080 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1410 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.8210 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.8010 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.0550 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.2680 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.1920 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.3730 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0050 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.8670 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.2380 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.5800 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.5570 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.3700 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.6920 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0810 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9740 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0400 -4.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7310 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.5640 -6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.9680 -6.8320 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END