PUBCHEM-ZINC05841392 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5890 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0910 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5550 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9230 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7580 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1620 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.7250 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8760 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5000 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.7070 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2170 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -6.4700 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.0080 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.5210 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -6.6050 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.0180 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -4.6660 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7830 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.6520 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.1420 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -7.3240 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 -6.9250 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.8340 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.2810 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.0390 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 -7.5340 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.3670 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.0600 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.6560 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9260 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.1340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8480 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.2220 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1420 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3430 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.2690 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7910 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.8790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.0770 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.7330 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.9470 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.3290 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.4680 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.3370 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -9.0870 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.1200 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -9.6300 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.0410 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.6840 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.6330 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6870 2.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.4280 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.2500 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.7050 3.0600 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END