PUBCHEM-ZINC02849833 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1480 1.0400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.3150 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3070 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8310 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8880 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1170 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6390 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4250 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.9380 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6700 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8880 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3650 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.4100 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.2330 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2590 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.2880 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.6080 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.5340 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.4450 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.3430 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.5220 7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.4410 9.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.8830 10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.5590 11.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 2.7790 10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 3.1330 12.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 2.0540 10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.9260 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4130 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.7470 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2010 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.4210 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2730 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.7570 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.6370 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.5500 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6810 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.0860 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.3990 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.1790 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2300 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.3650 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.1050 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.0960 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.7520 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 3.6920 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 2.2200 13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.7820 12.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.6500 12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 1.8020 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 2.7020 11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.1410 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END