PUBCHEM-ZINC06071806 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1220 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0250 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7470 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1540 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8280 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.9160 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -3.9270 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2290 -5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -2.7120 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7710 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0530 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.3000 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9240 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.2060 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1380 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.3490 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.9820 -5.3090 O 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 0.0260 -0.1540 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8790 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0540 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.9080 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8600 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.9750 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.6970 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6930 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.9350 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.4220 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END