PUBCHEM-ZINC03869202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.1820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0630 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -2.4190 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6010 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -3.6890 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1970 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.3440 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.5190 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6610 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8160 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.6240 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.4570 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.3160 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.1950 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.4260 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5600 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.6620 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.0540 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0580 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 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 -3.4090 -2.5260 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.3040 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9070 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.4270 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.3540 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END