PUBCHEM-ZINC03146752 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4810 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6290 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7030 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1680 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -2.5340 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6900 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.3080 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1580 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8100 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.6070 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.7560 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.1110 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.2620 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6540 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.9160 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.9080 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3600 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.5720 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0440 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.1590 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.8110 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.9840 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.4370 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.7280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.6390 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.9720 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.8540 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.3910 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.3070 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.5990 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.0440 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.2060 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8530 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8320 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2210 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7760 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2540 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.0940 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.4740 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.1820 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4510 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.5610 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4980 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.2280 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.4340 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.9490 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.7450 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.0550 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.3200 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.9880 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.2980 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.0790 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.5760 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END