PUBCHEM-ZINC03873459 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -7.6560 1.1170 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -0.4110 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.9350 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.4400 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.0360 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.1830 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.4970 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.2080 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.5960 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.2820 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.5880 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.2600 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.7870 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.3640 -1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1520 -8.8630 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -9.6630 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -9.2630 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.0980 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.7880 -3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -7.0940 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.3470 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.2170 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.5650 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.4600 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.7780 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.0240 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -9.3560 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -11.1580 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -9.4070 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.2850 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5200 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.1420 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 1.4910 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 1.5170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 1.4330 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -0.7260 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -0.8110 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.6190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.5350 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.6830 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.5000 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.1370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.1160 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.6490 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.0510 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.5320 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.1870 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.7060 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.5380 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.6150 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.0960 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -8.2770 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -9.8230 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -9.7490 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -11.4360 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -11.7300 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -11.3740 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.9070 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.9350 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.8500 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.1920 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.7070 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 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 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END