PUBCHEM-ZINC04527075 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.7700 -2.3540 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.5640 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.7480 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7910 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0130 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5320 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0750 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.2910 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.7940 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.4470 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.8490 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9180 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.2980 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -2.4070 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.5540 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.6950 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.8630 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.9470 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.3570 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.4690 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.1780 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.7810 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.6710 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.1760 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.5350 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6780 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9380 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.0260 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5260 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.6600 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.8410 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5010 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.0070 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.1340 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0610 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 2.2010 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.9840 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.0530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.2900 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 4.3000 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.4690 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.0710 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.4380 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.4300 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.8050 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.7580 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.5960 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.7850 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.2660 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5600 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.3660 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4220 -3.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1270 -2.2340 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END