PUBCHEM-ZINC05791246 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.5050 -0.2480 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6060 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -0.1370 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0980 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6550 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0240 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8350 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.2780 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9090 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.1970 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.2740 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.7870 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.0940 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.5420 -0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8580 5.2480 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.5420 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 6.6070 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.4070 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 5.3490 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3580 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2980 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.0640 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.9980 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.6030 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0220 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.4600 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9040 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.9110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.7940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.8940 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.2670 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.1660 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.6140 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.7140 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.8490 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.3700 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.0590 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 17 1 M END