PUBCHEM-ZINC04782742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.1820 -0.4750 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7240 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.1280 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7080 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.2080 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.1370 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.5650 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.0650 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.3790 0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.2660 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.0010 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.4640 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.1910 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0810 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2630 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2210 5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.0840 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.4880 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.3760 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.0960 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 4.9100 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.0060 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.2870 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4760 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0070 2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.4970 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.3680 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.7760 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.3180 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.4500 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.0350 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.7200 9.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2540 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1010 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1000 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.8800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.8820 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.0170 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.8710 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.5240 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.2900 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6730 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.1380 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.8980 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.4340 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.0210 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.4720 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 5.6420 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.3610 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.9170 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7260 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.4530 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.0940 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.3540 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END