PUBCHEM-ZINC05160499 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.0860 1.4620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0420 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.6260 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.7380 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1960 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -2.5630 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6330 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.8630 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.5210 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.0200 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.7740 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.0040 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5140 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.8090 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3510 -4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -2.7870 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7420 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0800 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.0000 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.0530 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -1.9880 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7980 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8980 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.6430 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.2770 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7050 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3120 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.7340 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.6540 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.2810 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.0630 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.7670 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8360 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8720 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.2710 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.8750 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.8250 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.5110 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.4110 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.6160 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.2110 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1510 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0760 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.0720 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7000 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.5430 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2390 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.1570 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.0460 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.9240 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.7650 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.4490 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.4050 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.9250 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.4560 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END