PUBCHEM-ZINC05973360 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4030 1.4700 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0440 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5400 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0650 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5590 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.0720 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -4.3920 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.5110 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.5840 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.0780 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.8950 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -10.2870 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -11.0550 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.4450 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -13.0830 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -12.3290 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -10.9090 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.0890 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.6680 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.8910 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -8.4700 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -9.8450 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -10.6360 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.7950 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.5330 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.8180 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.8030 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9500 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3610 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4920 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2180 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0850 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5110 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2800 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0490 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.0730 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2920 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.3370 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.0770 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.4340 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.5740 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -13.0250 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -14.1680 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -12.8900 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.8060 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.8450 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -10.3100 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -11.7100 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.9950 4.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8710 -6.4820 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.1420 3.1490 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 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 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END