PUBCHEM-ZINC06468329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0330 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -0.3460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2770 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2340 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4900 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3270 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.3620 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1790 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6050 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.8830 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.9260 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6790 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8290 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.2640 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.7270 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.4070 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.4750 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0490 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9290 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.6140 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.8120 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.3280 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.9960 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.2520 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.7890 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.0650 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.8000 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.2620 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.1560 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6980 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9260 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9230 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3150 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.1550 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.9300 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.4130 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.7080 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.7700 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.6720 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.1340 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.8900 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.8140 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.9880 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.7060 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2370 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END