PUBCHEM-ZINC02597406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7130 1.5140 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0160 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5540 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.9260 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.1560 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7840 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1220 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2460 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9690 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.7820 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.5060 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.4280 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.6240 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8900 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.2230 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.8140 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8200 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9900 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.0730 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3720 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7810 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.3340 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5690 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.8440 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.1360 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.5680 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.2590 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.6280 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.4810 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.1350 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.6990 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.7660 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.6980 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END