PUBCHEM-ZINC05291873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4410 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.0820 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0230 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.5080 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.7060 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.5540 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.7690 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.8970 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.9310 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.1150 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.9590 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.9300 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.4870 5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.1850 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.2950 4.5850 O 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 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.4460 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.0650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.8180 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.0450 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.0380 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -1.0030 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.0420 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.1450 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.7990 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0290 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.8040 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.8670 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.1830 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END