PUBCHEM-ZINC01562194 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6090 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.1780 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.0880 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.4020 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.6290 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.8710 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.0220 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.9300 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.6770 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -4.5240 -2.7790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.4530 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.4940 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -6.0920 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.4360 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.2700 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -3.5930 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -5.1010 -2.5320 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END