PUBCHEM-ZINC06692306 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.3480 -1.9750 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.9890 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7540 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -1.0480 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.4550 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.4220 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.2420 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.8100 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.2040 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -3.1260 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -1.8000 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.9130 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3990 -0.2550 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.0830 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.9460 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7800 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.9620 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3830 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.3730 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -4.1710 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.9600 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.9360 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.7100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.3700 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.7610 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.4930 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.8340 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4440 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6820 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.2600 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.7070 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.3120 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4440 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.0620 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.0940 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.8160 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.6090 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.0650 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.9710 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.3560 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.9650 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.4430 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.6410 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.4860 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4430 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.7590 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3620 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.2380 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.3600 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2770 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.0180 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.9300 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END