PUBCHEM-ZINC06814939 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6920 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0720 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0730 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6930 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0650 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3960 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3860 -0.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0520 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6060 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.3680 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.6590 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.2250 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.5640 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.6050 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.5350 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.6610 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.8630 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.9360 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.8120 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.9710 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -12.1740 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -11.9790 2.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -12.5140 2.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8770 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8610 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8610 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.1490 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6080 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6100 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.1500 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7430 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.5380 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.8050 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.6080 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.7480 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.3910 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.4540 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.1280 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.4860 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.3860 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.8560 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.6010 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.6070 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.8720 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.8680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -12.9790 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 11 1 M END