PUBCHEM-ZINC02037644 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.0630 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.2100 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.8400 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.3180 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.0280 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 5.5890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.1550 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 7.5800 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.6670 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.7820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.2690 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.2330 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.1110 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.0750 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.9800 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.9850 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.8770 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.7580 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.8660 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 8.0070 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5200 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.9380 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6740 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.1010 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6840 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.6840 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 4 35 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END