PUBCHEM-ZINC05161586 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7990 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7820 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3480 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2010 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7670 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6060 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.0410 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1150 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2460 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6940 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0260 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.9090 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.5610 -8.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.0970 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.1420 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.3740 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.2640 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4730 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9640 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3230 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9570 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.7460 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.7140 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.9410 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.9930 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.4590 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.4800 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.5570 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.5030 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.9470 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.2940 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0760 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.1020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5330 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9780 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0470 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 5 1 M END