PUBCHEM-ZINC00298349 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4780 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8240 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6720 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5780 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7340 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3500 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3030 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.5660 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.6400 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.1760 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.5510 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.0700 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.1910 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.8370 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.3700 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8870 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8780 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3560 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2590 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.6500 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6920 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.2290 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.2050 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -9.1340 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.5640 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.1500 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END