PUBCHEM-ZINC02170298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2530 1.2650 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6110 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0670 -2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8820 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6560 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.7190 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.0100 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.2480 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.1920 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.1040 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.8040 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.3080 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.1660 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.6720 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.5390 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.8960 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.4010 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -6.6800 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -6.8750 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -5.7980 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.5220 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.3150 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.2000 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.6700 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.0520 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.8610 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.6580 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.5170 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6500 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.6940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.2180 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.1730 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.6520 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.5460 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.8360 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.2570 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.2480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.2260 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.6070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -7.5210 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -7.8700 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -5.9570 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.6850 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.5730 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.0680 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.1490 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.6540 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.1340 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.7650 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.2600 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 4 1 M END