PUBCHEM-ZINC02183606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.1920 0.9190 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4740 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.0390 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2680 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.8410 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.1840 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.9620 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1480 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.2830 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.8040 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.0010 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4240 1.0380 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.0870 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 0.4500 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 0.0820 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.3190 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -0.6980 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.8010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.4540 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.1800 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.5160 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.2900 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.1110 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.6070 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.2800 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.0070 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.7810 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.8320 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.1100 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.3400 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.1800 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 4.8080 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.7290 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.2410 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.4850 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.0920 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.7820 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.6280 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.5660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.2750 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.8660 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.6680 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -2.0880 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -1.4280 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.1900 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.5680 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.5560 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 5.5780 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.2300 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END