PUBCHEM-ZINC03162111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.0720 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1060 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1430 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.8100 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.3010 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.7480 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -9.1370 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.5230 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -11.3290 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -12.7870 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -13.6560 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -15.0190 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -15.5290 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -14.6690 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -13.3050 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -16.8730 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -17.3300 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -18.8600 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.5970 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6590 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5230 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.5270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.7800 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -10.9300 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -13.2610 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -15.6920 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -15.0700 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -12.6370 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -16.9610 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -16.9580 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -19.2080 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -19.2290 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -19.2320 1.0920 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END