PUBCHEM-ZINC06389187 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8480 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6240 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0200 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.0170 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7190 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4560 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.2200 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.8230 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.2990 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.9320 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0640 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.5500 7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.9770 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.5060 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.9140 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.7790 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.2140 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.8380 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.2330 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.6230 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.8540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.2440 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1420 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.4200 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.5550 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.5550 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.3860 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.3320 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.8350 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.8660 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.2880 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.0610 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.0050 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.7950 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.8510 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.6820 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.6260 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.4160 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.4720 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.2610 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.4260 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.7030 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END