PUBCHEM-ZINC05785715 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.7740 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.2590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.1120 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -1.7430 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -2.5240 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -2.6810 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.0490 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.0110 0.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1080 -1.2580 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.9970 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -2.7030 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -1.8010 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -1.1030 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -0.2760 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 -0.1460 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -0.8420 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 -1.6760 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -2.3620 -0.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.5060 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -1.6280 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -3.0120 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -3.2910 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.4290 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -1.3810 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -2.9600 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.6120 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -1.2040 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 0.2690 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 0.5010 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 -0.7400 0.4790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 18 1 M END