PUBCHEM-ZINC05764052 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5470 0.8250 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5860 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -1.2380 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5460 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 0.1380 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.9520 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -2.6250 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.4510 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -1.8060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4180 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -2.7320 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.0890 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3050 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.5230 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7900 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.9100 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.3140 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 1.8760 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.3700 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.1260 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.0460 5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 2.5990 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.2810 4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 3.8910 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9200 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 1.2590 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.0940 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.9470 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.2970 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.0790 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.1520 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.4760 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.7960 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.2100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.2060 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.5730 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9560 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.1700 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.7680 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7390 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.4750 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 4.8090 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.2280 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.0700 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.7620 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.0700 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0850 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2070 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END