PUBCHEM-ZINC05125348 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7900 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1370 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7490 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8840 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.3250 -7.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.1950 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.7840 -9.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.6480 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.1220 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.4780 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -13.3760 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.9100 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -11.5520 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -13.7920 -9.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -13.2440 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -14.7120 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -15.1210 -5.8350 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3000 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.6300 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.6050 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.6530 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.4260 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.8440 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -11.1890 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -12.6420 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -12.6180 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -14.0540 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -16.2090 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -14.7200 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -14.7450 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END