PUBCHEM-ZINC06906789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -4.0970 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.9030 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.3580 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.2340 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.2140 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1300 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.7060 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.2220 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.5320 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.4500 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -7.9120 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -7.2200 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -9.1400 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -9.6410 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -11.0490 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -12.0050 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -11.5230 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1520 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.2110 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.6720 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.3680 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -8.0010 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -9.6910 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -9.6740 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -8.9790 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -11.0310 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -11.6670 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -12.0220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -13.0080 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -10.8420 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -12.5260 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -11.5400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.0640 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.5380 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.5450 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END