PUBCHEM-ZINC04560117 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.3200 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.7550 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.6830 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.8940 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.9360 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.3730 -2.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.0710 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -10.1470 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.9570 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -10.1600 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.3280 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.6270 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1540 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3930 -6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.2530 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.5260 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.8110 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.0610 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.0260 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.7410 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.4900 -8.8350 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.0580 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.6700 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -8.8140 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -10.5360 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -10.9170 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -9.9290 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.8620 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.1370 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.9630 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.2380 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.6190 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.0650 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.2220 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.9320 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.4850 -8.5290 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END