PUBCHEM-ZINC06071165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5240 1.4880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0160 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7290 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1060 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0530 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6770 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.0170 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3110 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.3390 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0350 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5610 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -3.4910 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.8860 -2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -5.8550 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.9210 -4.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -5.7400 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.1580 -4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -4.3090 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.2900 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.4380 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.5880 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.6750 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.8560 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5110 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.5360 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.6440 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.6820 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.5390 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.5630 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -9.8210 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9150 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.8380 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.7990 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.2070 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6620 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5680 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.1140 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.3770 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.2960 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.3800 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.6420 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.0140 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.8100 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.6650 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M END