PUBCHEM-ZINC06223555 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3170 -1.6820 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9670 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6640 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.7030 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.9870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.0410 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.8170 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5380 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.4820 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -3.2900 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4470 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.6850 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.8440 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.7650 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.4700 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.3090 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0150 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9360 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0940 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3320 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.5060 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -6.0820 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.5870 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.7540 4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 -3.6970 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.9620 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.4360 6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.2430 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.9140 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.9760 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.4070 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.6740 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.1630 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.0410 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.6420 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4840 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.5580 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.8370 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9030 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8770 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.0580 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2220 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4400 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.5670 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.2240 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -7.1710 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.7020 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.4330 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.9640 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.2750 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.6200 7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.7720 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END