PUBCHEM-ZINC05835173 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.2640 0.3220 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5840 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.1710 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9760 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.1610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.0210 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.1840 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.4490 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6390 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.3490 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.3420 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.5710 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.0580 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.0040 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.4420 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.2590 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -1.1520 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.3130 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -2.0270 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -2.3100 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.8100 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.7900 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -2.4300 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -2.0760 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -2.4540 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -3.1820 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -3.5400 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -3.1700 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -4.2760 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.6140 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.2150 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.2130 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.4740 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.0620 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4740 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.4630 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.4150 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.7910 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8750 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.3530 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.8530 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.0850 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.6680 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.8740 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.8660 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.4510 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.7590 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.5330 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -0.9380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.8600 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -1.5070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -2.1780 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 -3.4740 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -3.4510 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8450 -4.5370 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -4.5250 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.6140 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 58 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END