PUBCHEM-ZINC06530165 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5730 -1.5200 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8490 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.1860 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.1940 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8650 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5280 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.5610 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -3.5690 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.4230 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.3900 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.5150 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.9750 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.9210 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.2860 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.8950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.9070 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.6230 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.2810 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.4620 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.9920 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -2.3150 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.4950 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -1.4470 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -1.0820 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -0.2710 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 0.1800 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -0.1780 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.9840 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.2560 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.6240 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.2250 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.0900 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5110 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.6400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.4040 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.1070 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.8600 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.1070 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.4780 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.2110 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -4.1690 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -4.7870 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.4160 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.5840 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.5620 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.9080 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.1760 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.5060 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.5470 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.0760 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -1.4340 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 0.0120 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 0.8140 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 0.1770 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -1.2590 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.6180 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7160 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END