PUBCHEM-ZINC03737916 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.4980 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1420 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4680 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5410 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.0280 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.6520 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9430 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5350 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.8430 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6690 -4.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -1.9820 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.2500 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.4960 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.6380 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.6600 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.4740 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.2770 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.2450 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.4530 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.6220 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.6930 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.5410 -7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -6.4170 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.4440 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.7010 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.1840 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.5230 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8920 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.3800 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7060 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1990 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.0310 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1420 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.5370 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3590 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.5940 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.1060 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.3170 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.5990 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -6.2930 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -7.3460 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.9590 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.2060 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.0810 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.4000 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.7720 -4.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.3160 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.3410 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END