PUBCHEM-ZINC04531992 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.8540 1.8900 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.4380 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 0.2290 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.3140 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.2130 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.9640 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1410 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5460 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -0.2300 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.4200 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.8200 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.6170 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -2.2590 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0920 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -2.6050 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.9110 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.0070 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.8680 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -4.9340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.1440 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9300 -4.2730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.8470 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.3090 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.0590 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.2820 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -9.1110 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.2250 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.5870 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.0660 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.3660 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -6.4840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5340 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.5900 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.0200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.1940 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.5550 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7180 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.1040 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.2620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.2460 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0030 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.8130 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.2080 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.4770 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.8790 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.3620 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.7960 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.3450 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.8020 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.7500 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.9460 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.9990 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.7260 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.7820 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.9780 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.5300 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.0560 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4020 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.5810 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9680 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.6350 1.4620 O 0 5 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 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 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M CHG 1 61 -1 M END