PUBCHEM-ZINC01638784 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 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0450 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7960 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1870 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8090 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1340 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1060 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2560 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9950 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0840 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0710 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3130 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4210 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5180 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4440 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3040 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.3220 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3210 -0.0570 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 1.0340 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3130 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7680 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8920 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0050 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2050 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8250 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8000 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.3540 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6990 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6630 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6920 0.8220 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 6 28 1 0 0 0 0 7 8 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