PUBCHEM-ZINC05504059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7040 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0840 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0590 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6800 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.9520 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4200 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.0830 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0180 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.2900 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.8660 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.9480 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4640 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4810 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -8.8630 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.0460 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -8.7050 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.5520 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -7.4660 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.9700 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -8.5760 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.4080 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -7.3190 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.8810 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.8710 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.2530 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -10.3960 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.1320 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.4740 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2650 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.7200 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8710 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8730 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8550 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1700 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6290 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5850 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.1260 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -9.9540 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -8.5880 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.5020 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.8190 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.8620 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.8990 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 3 0 0 0 0 M END