PUBCHEM-ZINC06068292 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.3480 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1150 0.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6010 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1190 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.7440 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.1060 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.7180 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.9590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.9900 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5060 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 0.0240 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1320 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.3690 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.0080 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.3840 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 4.1260 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.4830 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.1030 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 4.2070 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.4800 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.4800 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.0720 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.5510 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.7080 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.0550 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.6570 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6780 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.7960 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1390 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3510 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5120 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.6940 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.0090 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5340 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.5470 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.4310 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.8810 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.6010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.7810 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.9290 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 4.1760 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 7.1540 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.8310 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.6830 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.3040 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.9340 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.2420 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.2890 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.4200 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7940 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3500 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 2 1 M END