PUBCHEM-ZINC03623185 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4940 0.6650 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9130 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5480 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.3640 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.7840 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.5760 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 5.0170 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.6360 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 6.9430 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 7.1820 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.9900 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 5.9580 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 7.1880 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 8.3930 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 8.4050 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4200 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.0580 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.9230 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2680 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1790 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0930 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3010 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.4510 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.0090 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.9810 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.1940 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.2080 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 3.3520 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 5.0870 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 5.0290 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 7.2070 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 9.3340 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 9.3390 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.2800 1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3000 0.8920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.0130 3.5320 N 0 0 0 0 0 0 0 0 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 1 34 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 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END