PUBCHEM-ZINC05160097 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.2930 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2550 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8220 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.4160 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1420 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.5390 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.2310 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.5480 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1650 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4540 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0960 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.4640 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0550 7.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 0.3540 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7320 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.8750 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.4740 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.4760 10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.3890 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.4490 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8640 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6130 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3600 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.2710 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0190 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0470 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.3080 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.3210 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.0750 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.3110 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.0970 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.6400 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.7730 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7560 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.4320 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.4310 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.3950 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.7580 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.9820 11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.9840 11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.7620 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.3970 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.6740 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.6750 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.8970 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2140 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.1910 8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.4870 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 59 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END