PUBCHEM-ZINC00280575 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.4080 -2.2020 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.5910 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7520 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.5500 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.9090 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.5840 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.8420 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.6460 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5180 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.1180 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.1640 -5.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7670 -4.1300 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.2740 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.7480 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.1400 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.0520 -6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -2.7600 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.9640 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.6730 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.5960 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.6530 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.6590 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.3020 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.1330 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.1390 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.1940 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.4150 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.5140 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8970 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.5790 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.1440 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9000 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.5150 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8990 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.6870 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.9450 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.4740 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7550 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.0680 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1440 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.0280 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.3110 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.5560 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.8880 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.7470 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.1680 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.8350 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.4000 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.1760 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.8010 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.1840 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.0360 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.4550 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.6600 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END