PUBCHEM-ZINC05800335 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.0790 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7700 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9460 0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3260 -2.9780 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0540 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.1280 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.1250 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0680 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0300 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8760 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2350 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3830 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3290 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.1010 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.8770 4.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 0.0510 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.2770 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.0860 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.2970 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.5050 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.2460 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.7910 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.6590 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.2170 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.6050 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.7040 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.0070 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8860 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.9410 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 4.0950 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.2550 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.2150 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9210 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.2390 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0320 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9150 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.8540 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.9810 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.1830 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.4800 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.3640 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.0290 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.0180 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.8700 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.7800 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.3140 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.0870 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.2510 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.1660 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.0330 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.4870 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9800 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.8670 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.9460 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.4000 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.0940 8.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6990 -0.5510 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 57 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 4 1 M CHG 1 57 1 M END