PUBCHEM-ZINC00155202 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.4610 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.2240 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.5590 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.2550 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.6250 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.2900 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.5870 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.3070 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.3320 -7.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3910 N 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 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5500 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.9760 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.0870 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4400 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.5070 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.7340 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.3560 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.6530 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.1620 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.6270 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.8670 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.2890 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3170 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7660 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END