PUBCHEM-ZINC03140126 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1450 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2890 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4080 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.4430 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3730 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.7110 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.7700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.9530 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.0770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.0230 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.8480 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.2590 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.5700 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.5410 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.4520 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.1050 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2050 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2220 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.8930 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.0000 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.0000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.9040 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.8090 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.7990 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.3350 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.5090 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.3260 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6880 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.3990 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3330 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8520 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2520 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.4450 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END