PUBCHEM-ZINC03733068 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.0620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.1410 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.4980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0390 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -2.4630 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4950 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.9980 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.6100 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.9880 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.7550 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1440 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7650 -3.1120 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 2.4980 0.4670 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.3850 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.4170 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.8360 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0570 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1720 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.0110 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.4660 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.8320 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.7430 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.2870 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.4250 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3120 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 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 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END