PUBCHEM-ZINC00335999 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5900 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.8390 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.5090 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.9080 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.6260 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9800 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.0130 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.6940 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -3.1980 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -2.3840 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.8460 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -4.1220 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.9360 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.4720 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5150 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.7160 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.4320 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.6130 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.1660 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.3870 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -2.2110 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -4.4840 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -5.9330 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -5.1060 2.9080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END