PUBCHEM-ZINC05794667 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.5820 -0.3430 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7300 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2900 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.9720 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2570 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6720 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 2.1140 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.2880 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.2460 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9730 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4730 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.4330 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.6920 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.6740 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.9590 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 6.2590 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.2770 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.9860 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.9410 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.3050 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.6040 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2450 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.1100 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.8270 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.6780 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.8090 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7610 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.8700 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.0420 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5440 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1690 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4390 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.2680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.2720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.9900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.2810 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 2.1920 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1040 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0900 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.5580 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.0130 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.2080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 4.4430 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 6.7290 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 7.2630 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 5.5550 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.0420 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.4030 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.6630 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3350 -3.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6300 1.2590 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7020 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 28 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END