PUBCHEM-ZINC04097156 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.3570 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4990 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.1880 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1010 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -0.2440 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5270 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 3.5550 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.1250 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6320 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.3410 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -1.4210 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.3570 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 1.4370 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.0850 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.6530 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.0070 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0090 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5010 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.9270 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.1010 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.1490 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.4240 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.9410 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.9570 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3840 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2200 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.2630 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9650 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2760 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.2260 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 31 1 0 0 0 0 30 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END