PUBCHEM-ZINC03644523 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -2.3360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4730 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4000 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.9800 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -0.9050 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.3220 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.9450 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.7190 2.0970 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.5620 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0830 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4850 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9380 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.7920 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.0230 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.3960 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.9680 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.8140 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.8500 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.6960 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.1630 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.6940 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.8840 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END