PUBCHEM-ZINC05416498 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0520 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.1160 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.3560 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.7160 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.8220 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -10.0700 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -10.2110 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -9.1050 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.8570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7770 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.5870 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.1700 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.9470 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.1600 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.5990 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.7990 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.1280 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.5200 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.1640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.8810 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.3080 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.5920 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.7120 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -10.9340 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -11.1860 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -9.2160 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.9920 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.0100 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.3990 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.7760 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.7720 -1.7120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END