PUBCHEM-ZINC03734918 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.5630 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4320 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9630 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5000 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -1.9960 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.0230 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.6450 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3370 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.8890 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.8880 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9480 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8820 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0200 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3790 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0730 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0140 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3270 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3630 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.5130 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.2770 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.7340 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.3380 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6080 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.9820 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.8400 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.5630 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8780 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8760 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1900 3.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2020 -1.3850 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9630 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END