PUBCHEM-ZINC06416417 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0770 -4.4860 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.0670 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -4.7410 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.1330 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.3400 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.6970 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4720 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.4040 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0630 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.0950 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5740 -1.6790 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.7360 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.9360 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.0400 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7590 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.2470 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.6580 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.6780 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.0010 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 3.3960 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.5990 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.2480 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.3110 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.6080 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.4650 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.3120 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.4380 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.5050 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.8120 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.1680 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.7510 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.3360 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9520 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.5130 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.5720 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.7560 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.7500 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.1030 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.1260 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.5840 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.4500 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.8280 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.4300 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.1970 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 4.4610 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.0500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.3280 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.6030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.3670 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.3080 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.7400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.3950 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END