PUBCHEM-ZINC05284987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9690 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1050 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.0750 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.5470 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.2460 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 3.6790 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.4120 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 2.7140 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.2850 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.6790 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.5720 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.7370 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.6670 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.7470 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.9760 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.0490 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.8930 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.3360 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.4100 -7.7690 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.7620 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.0440 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4540 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 4.2250 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 3.7500 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.5050 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.7420 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.8240 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.4980 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.2750 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 2.8790 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 3.0100 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.9500 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.2390 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.3700 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END