PUBCHEM-ZINC02858722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1760 1.0420 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6480 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.8930 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.3300 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6860 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.0700 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.1410 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5790 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8620 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.1520 0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -2.4920 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.7280 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -2.2830 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.7880 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.4870 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.9570 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -4.3400 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -5.7960 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -6.1580 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -7.4930 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -8.4670 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -8.1050 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -6.7700 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.4580 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8220 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.6550 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.5540 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.5840 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1390 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.0330 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8610 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.3470 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.5430 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -1.8270 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -0.6770 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -1.7890 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -2.1010 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -3.9710 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.5610 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -4.2840 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.3770 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.2410 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -3.7830 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -4.2380 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 -5.3970 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -7.7760 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -9.5100 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -8.8650 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -6.4870 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END