PUBCHEM-ZINC06520437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1100 1.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8560 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1320 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0910 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8110 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3600 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.6070 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.0260 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.4870 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4790 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9040 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9390 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4070 -7.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3800 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4360 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.6900 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3010 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3470 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.6010 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.2060 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7660 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.4060 6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8300 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8880 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8760 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.0250 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.7730 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.8960 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.6540 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2640 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.7030 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.6460 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.1960 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.2010 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1920 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4980 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.1030 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.3990 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.5820 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.6810 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8410 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.2150 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5290 7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0790 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END