PUBCHEM-ZINC01229325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5720 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2260 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5230 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0690 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4270 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.7440 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.5200 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.6540 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.5650 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.0640 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9270 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.6350 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.3890 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.2790 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.4440 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.3250 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -3.0360 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.8570 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.9630 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.7810 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.1550 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2380 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.5700 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9250 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2240 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1950 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.7160 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.4810 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.7950 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.6590 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.0560 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.5990 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.0940 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7500 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4890 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.8940 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.5560 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.6180 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.2100 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.4590 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.6700 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.4600 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.9490 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.6330 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.6570 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.8790 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.0130 -1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9860 -0.0930 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.5850 -5.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1030 -1.6670 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 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 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END