PUBCHEM-ZINC03153442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 1.2190 0.8110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2500 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.3560 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.3020 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.6230 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.6240 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.9450 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.5030 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.4740 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.7000 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.9790 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.1640 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.0680 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.7870 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.6030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -3.2540 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -2.2200 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -1.1130 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -2.4390 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.8900 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.3000 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.2950 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1480 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1540 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2910 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2860 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.7340 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.1400 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.4840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.7360 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.4510 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.5120 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.7960 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.0580 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.7730 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.9460 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.2770 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.6080 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.4880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.1580 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.1270 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -2.6940 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -1.5280 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -3.2540 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END