PUBCHEM-ZINC05499380 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7130 -2.0450 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.2010 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.8070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.4920 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4770 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.0520 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.1490 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.2880 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.5740 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 3.2870 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.0630 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.9980 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 5.1420 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 5.3890 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 4.4430 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.4250 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 5.1560 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.2840 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.9000 2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 3.4970 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 3.1280 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 3.9970 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 4.1980 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 3.5180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 2.6720 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.5070 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.0100 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.3380 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6950 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5720 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8870 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.0230 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.7720 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.4720 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.2570 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.4340 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.8740 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.9930 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.5420 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.4720 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8580 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.1290 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.4600 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.2230 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.1740 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.8280 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.8570 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 6.2820 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 4.5320 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 4.8750 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 3.6450 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.8440 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8440 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1530 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.4220 2.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5380 0.8510 3.0080 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END