PUBCHEM-ZINC00700178 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.2120 1.1490 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.3550 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.0920 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.4720 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.1200 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3900 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.0030 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.2620 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.6190 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.3360 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.3220 -6.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.5360 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4270 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.1170 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.0580 -8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1070 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.1440 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.1540 -9.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.4260 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.5590 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.4240 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.0070 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.9950 -10.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.2960 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.4930 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.6400 -9.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.6540 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.4660 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.3160 -9.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.5610 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.5210 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.4530 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.5890 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.0450 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.1980 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.8960 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.6420 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.5390 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.0060 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.3450 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.3390 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5650 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2070 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4520 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.0690 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6850 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1060 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6480 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.3140 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.7010 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5360 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.3110 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.4770 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.4810 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 5.5940 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.4820 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END