PUBCHEM-ZINC06308567 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7060 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0880 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0390 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.9080 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.3090 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.8580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.4710 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8120 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -9.2570 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -9.5540 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.9470 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.4380 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.1920 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.5190 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.5910 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -9.2060 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.1990 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6570 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4900 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2340 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.0700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0410 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0970 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -10.6330 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.1160 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.0120 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.9730 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -10.6650 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.1590 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -9.4080 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.7480 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -8.7740 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -10.2800 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -9.9930 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.7670 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1260 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END