PUBCHEM-ZINC04103737 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.0770 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 5.2820 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 5.4460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.1000 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4420 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5250 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.0530 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.5410 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.0300 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.5020 2.3660 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.9480 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.1780 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.1340 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 5.7940 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.1250 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.1440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1450 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2240 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.4640 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.3550 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4250 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.2010 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.1060 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END