PUBCHEM-ZINC06187676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.0830 1.2400 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1170 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.9880 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.8550 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8600 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6470 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3320 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -3.0650 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.8120 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.0340 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.8580 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.6270 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.3560 0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -3.7080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.5420 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.5640 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.7900 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.5610 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.5050 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.9810 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.3220 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4890 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5330 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.6210 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.8870 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.9830 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.4380 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.4680 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.3980 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.9300 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.0330 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.1760 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.6450 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END