PUBCHEM-ZINC05820800 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -1.3640 1.6570 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.1410 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.3450 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.8710 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3580 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.8890 -2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -4.3170 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.3490 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.1250 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.5570 -5.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -5.1270 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.0730 -4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5350 -5.1070 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.0560 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -7.3870 -5.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 -7.7020 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.1030 -5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -7.5920 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.6640 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.3930 -6.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -6.3130 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.0240 -7.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -9.1100 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.7290 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.3800 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.1710 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.7700 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.3570 -10.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.5040 -8.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.0160 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.9240 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.2930 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -8.4020 -6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -8.0940 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.7550 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.1770 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.3850 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.1260 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.0230 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.9830 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.1940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0040 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0980 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2080 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3140 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9800 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9270 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0170 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.4820 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.8480 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -6.0230 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.2580 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.7510 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.0860 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.6450 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.9580 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.4540 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.6190 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.0980 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.8660 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -8.5940 -9.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 61 1 0 0 0 0 M CHG 1 62 -1 M END