PUBCHEM-ZINC02888120 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.7650 -0.9320 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4450 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.9180 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.0050 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.1450 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.6480 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.0340 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.8960 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.3760 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.5790 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.8580 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.6530 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3030 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.3250 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -3.3480 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -1.6180 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -2.0440 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -2.8110 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -3.2450 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -2.9140 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -2.1410 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -1.7150 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -0.9690 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -0.6690 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 -3.3750 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2320 -4.5720 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 -5.4450 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -6.1370 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6520 -4.9550 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4700 -4.2140 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0460 -6.1260 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4610 -6.5080 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6340 -7.8510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2180 -8.8290 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5270 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5950 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0210 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.6440 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0070 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5710 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.5130 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.9230 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0240 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.9660 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.0390 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.5460 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -3.0660 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -3.8410 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -1.8820 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -0.0700 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -0.1110 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.5970 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 -2.7760 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3940 -6.7170 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7990 -6.5650 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0500 -5.7620 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2760 -8.0080 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5750 -8.6720 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3420 -9.7920 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END