PUBCHEM-ZINC05283268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0810 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1720 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6420 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.8880 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.2890 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.2740 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.8800 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.6810 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.0850 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.4480 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.4120 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.0110 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.6400 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 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 -1.0030 0.2470 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5050 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0410 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5480 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5360 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.1150 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.7620 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.6970 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.9840 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.3220 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END