PUBCHEM-ZINC05328581 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.0420 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.0620 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.8980 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.7830 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.2560 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.4530 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.2190 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.8960 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3670 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.9840 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.1380 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.6670 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.0410 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.7660 -12.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.2070 -13.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.9820 -12.5600 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.8600 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.5460 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.1480 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.3940 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.4700 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5710 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.5640 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.4490 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.4970 -13.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.0110 -14.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.6960 -12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.7580 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.3240 -13.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.7700 -12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END