PUBCHEM-ZINC01638783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7150 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0640 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8210 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1470 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8210 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1080 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2570 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9960 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0860 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0680 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3110 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4200 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5190 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4440 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3070 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.3270 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3260 -0.0600 C 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 0.0120 1.0140 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3280 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9000 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8920 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0100 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2010 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8310 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8060 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.3600 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.7030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6670 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6960 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END