PUBCHEM-ZINC05220202 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6530 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7640 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 -4.4180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.3140 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 -5.3340 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.3100 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2810 -4.9690 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.9810 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4310 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 -3.0640 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.0950 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.0000 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.9990 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.3530 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.8030 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.9110 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -5.3340 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -5.6030 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -5.4710 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.4800 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.0780 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.2600 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.2760 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.6940 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.7750 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.7460 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7760 -3.9320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.1280 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.5030 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.4080 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.0950 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.7790 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.5320 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -6.2670 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -5.7140 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.2380 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.6860 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.3240 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3950 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.7940 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.1400 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END