PUBCHEM-ZINC02565790 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.0590 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5820 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.1550 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.8980 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.3670 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.3050 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.6520 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.0650 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.1190 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7740 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.4260 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.4460 -0.9140 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1000 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.1810 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1950 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.7320 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.3370 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.9840 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.3850 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.4360 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.0380 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.0860 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.7130 -3.6430 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END